From 80447011b5e3f3f63ef12b32af88534f1e5b43dc Mon Sep 17 00:00:00 2001
From: FAGES Timothee <timothee.fages@univ-lorraine.fr>
Date: Fri, 3 May 2024 17:52:28 +0000
Subject: [PATCH] Update 35 files
- /Exemple/Results Directory/.gitkeep
- /Exemple/Results Directory/AA.pick
- /Exemple/Results Directory/LLNL.pick
- /Exemple/Results Directory/new_model_TIRAMISU_kt.mech
- /Exemple/Results Directory/tmp_species_traduction.inp
- /Exemple/Results Directory/tmp_species_traduction.tmp
- /Exemple/Results full merging/tmp_species_traduction.tmp
- /Exemple/Results full merging/tmp_species_traduction.inp
- /Exemple/Results full merging/LLNL.pick
- /Exemple/Results full merging/AA.pick
- /Exemple/Results full merging/new_model_TIRAMISU_kt.mech
- /Exemple/Results full merging/new_model_TIRAMISU_kt.therm
- /Exemple/Results full merging/new_model_TIRAMISU_kt.trans
- /Exemple/Results full merging/similar_therm_model_core.txt
- /Exemple/Results full merging/similar_therm_model_to_translate.txt
- /Exemple/Results full merging/all_comparisons.log
- /Exemple/Results full merging/similar_therm_model1.txt
- /Exemple/Results full merging/similar_therm_model2.txt
- /Exemple/Results full merging/new_model_TIRAMISU_n.therm
- /Exemple/Results full merging/new_model_TIRAMISU_n.trans
- /Exemple/Results full merging/new_model_TIRAMISU_n.mech
- /Exemple/Results extraction merging/.gitkeep
- /Exemple/Results extraction merging/tmp_species_traduction.inp
- /Exemple/Results extraction merging/new_model_TIRAMISU_kt.mech
- /Exemple/Results extraction merging/tmp_species_traduction.tmp
- /Exemple/Results extraction merging/AA.pick
- /Exemple/Results extraction merging/LLNL.pick
- /Exemple/Results extraction merging/new_model_TIRAMISU_kt.therm
- /Exemple/Results extraction merging/new_model_TIRAMISU_kt.trans
- /Exemple/Results extraction merging/similar_therm_model_core.txt
- /Exemple/Results extraction merging/similar_therm_model_to_translate.txt
- /Exemple/Results extraction merging/all_comparisons.log
- /Exemple/Results extraction merging/similar_therm_model1.txt
- /Exemple/Results extraction merging/similar_therm_model2.txt
- /TIRAMISU/add_and_write_mechanism.py
---
.../.gitkeep | 0
.../AA.pick | Bin
.../LLNL.pick | Bin
.../all_comparisons.log | 1084 ++
.../new_model_TIRAMISU_kt.mech | 0
.../new_model_TIRAMISU_kt.therm | 5517 +++++++
.../new_model_TIRAMISU_kt.trans | 1390 ++
.../similar_therm_model1.txt | 0
.../similar_therm_model2.txt | 0
.../similar_therm_model_core.txt | 324 +
.../similar_therm_model_to_translate.txt | 56 +
.../tmp_species_traduction.inp | 0
.../tmp_species_traduction.tmp | 0
Exemple/Results full merging/AA.pick | Bin 0 -> 927241 bytes
Exemple/Results full merging/LLNL.pick | Bin 0 -> 2101889 bytes
.../Results full merging/all_comparisons.log | 1084 ++
.../new_model_TIRAMISU_kt.mech | 13711 ++++++++++++++++
.../new_model_TIRAMISU_kt.therm | 6309 +++++++
.../new_model_TIRAMISU_kt.trans | 1588 ++
.../new_model_TIRAMISU_n.mech | 12683 ++++++++++++++
.../new_model_TIRAMISU_n.therm | 6309 +++++++
.../new_model_TIRAMISU_n.trans | 1588 ++
.../similar_therm_model1.txt | 0
.../similar_therm_model2.txt | 0
.../similar_therm_model_core.txt | 162 +
.../similar_therm_model_to_translate.txt | 28 +
.../tmp_species_traduction.inp | 846 +
.../tmp_species_traduction.tmp | 992 ++
TIRAMISU/add_and_write_mechanism.py | 2 +
29 files changed, 53673 insertions(+)
rename Exemple/{Results Directory => Results extraction merging}/.gitkeep (100%)
rename Exemple/{Results Directory => Results extraction merging}/AA.pick (100%)
rename Exemple/{Results Directory => Results extraction merging}/LLNL.pick (100%)
create mode 100644 Exemple/Results extraction merging/all_comparisons.log
rename Exemple/{Results Directory => Results extraction merging}/new_model_TIRAMISU_kt.mech (100%)
create mode 100644 Exemple/Results extraction merging/new_model_TIRAMISU_kt.therm
create mode 100644 Exemple/Results extraction merging/new_model_TIRAMISU_kt.trans
create mode 100644 Exemple/Results extraction merging/similar_therm_model1.txt
create mode 100644 Exemple/Results extraction merging/similar_therm_model2.txt
create mode 100644 Exemple/Results extraction merging/similar_therm_model_core.txt
create mode 100644 Exemple/Results extraction merging/similar_therm_model_to_translate.txt
rename Exemple/{Results Directory => Results extraction merging}/tmp_species_traduction.inp (100%)
rename Exemple/{Results Directory => Results extraction merging}/tmp_species_traduction.tmp (100%)
create mode 100644 Exemple/Results full merging/AA.pick
create mode 100644 Exemple/Results full merging/LLNL.pick
create mode 100644 Exemple/Results full merging/all_comparisons.log
create mode 100644 Exemple/Results full merging/new_model_TIRAMISU_kt.mech
create mode 100644 Exemple/Results full merging/new_model_TIRAMISU_kt.therm
create mode 100644 Exemple/Results full merging/new_model_TIRAMISU_kt.trans
create mode 100644 Exemple/Results full merging/new_model_TIRAMISU_n.mech
create mode 100644 Exemple/Results full merging/new_model_TIRAMISU_n.therm
create mode 100644 Exemple/Results full merging/new_model_TIRAMISU_n.trans
create mode 100644 Exemple/Results full merging/similar_therm_model1.txt
create mode 100644 Exemple/Results full merging/similar_therm_model2.txt
create mode 100644 Exemple/Results full merging/similar_therm_model_core.txt
create mode 100644 Exemple/Results full merging/similar_therm_model_to_translate.txt
create mode 100644 Exemple/Results full merging/tmp_species_traduction.inp
create mode 100644 Exemple/Results full merging/tmp_species_traduction.tmp
diff --git a/Exemple/Results Directory/.gitkeep b/Exemple/Results extraction merging/.gitkeep
similarity index 100%
rename from Exemple/Results Directory/.gitkeep
rename to Exemple/Results extraction merging/.gitkeep
diff --git a/Exemple/Results Directory/AA.pick b/Exemple/Results extraction merging/AA.pick
similarity index 100%
rename from Exemple/Results Directory/AA.pick
rename to Exemple/Results extraction merging/AA.pick
diff --git a/Exemple/Results Directory/LLNL.pick b/Exemple/Results extraction merging/LLNL.pick
similarity index 100%
rename from Exemple/Results Directory/LLNL.pick
rename to Exemple/Results extraction merging/LLNL.pick
diff --git a/Exemple/Results extraction merging/all_comparisons.log b/Exemple/Results extraction merging/all_comparisons.log
new file mode 100644
index 0000000..98f84c9
--- /dev/null
+++ b/Exemple/Results extraction merging/all_comparisons.log
@@ -0,0 +1,1084 @@
+{'ar': 1}
+AA : ar
+LLNL : ar
+
+{'he': 1}
+AA : he
+LLNL : he
+
+{'h': 1}
+AA : h
+LLNL : h
+
+{'h': 2}
+AA : h2
+LLNL : h2
+
+{'n': 2}
+AA : n2
+LLNL :
+
+{'o': 1}
+AA : o
+LLNL : o
+
+{'o': 1, 'h': 1}
+AA : oh oh*
+LLNL : oh
+
+{'o': 1, 'h': 2}
+AA : h2o
+LLNL : h2o
+
+{'o': 2}
+AA : o2
+LLNL : o2
+
+{'o': 2, 'h': 1}
+AA : ho2
+LLNL : ho2
+
+{'o': 2, 'h': 2}
+AA : h2o2
+LLNL : h2o2
+
+{'c': 1}
+AA : c
+LLNL : c
+
+{'c': 1, 'h': 1}
+AA : ch ch*
+LLNL : ch
+
+{'c': 1, 'h': 2}
+AA : ch2 ch2(s)
+LLNL : ch2 ch2(s)
+
+{'c': 1, 'h': 3}
+AA : ch3
+LLNL : ch3
+
+{'c': 1, 'h': 4}
+AA : ch4
+LLNL : ch4
+
+{'c': 1, 'o': 1}
+AA : co
+LLNL : co
+
+{'c': 1, 'o': 1, 'h': 1}
+AA : hco
+LLNL : hco
+
+{'c': 1, 'o': 1, 'h': 2}
+AA : ch2o hcoh
+LLNL : ch2o
+
+{'c': 1, 'o': 1, 'h': 3}
+AA : ch2oh ch3o
+LLNL : ch2oh ch3o
+
+{'c': 1, 'o': 1, 'h': 4}
+AA : ch3oh
+LLNL : ch3oh
+
+{'c': 1, 'o': 2}
+AA : co2
+LLNL : co2
+
+{'c': 1, 'o': 2, 'h': 1}
+AA : hoco ocho
+LLNL : ocho
+
+{'c': 1, 'o': 2, 'h': 2}
+AA : hocho
+LLNL : hocho
+
+{'c': 1, 'o': 2, 'h': 3}
+AA : hoch2o ch3o2 ch2o2h
+LLNL : hoch2o ch3o2 ch2o2h
+
+{'c': 1, 'o': 2, 'h': 4}
+AA : ch3o2h
+LLNL : ch3o2h
+
+{'c': 1, 'o': 3, 'h': 1}
+AA : o2cho
+LLNL : o2cho
+
+{'c': 1, 'o': 3, 'h': 2}
+AA : ho2cho
+LLNL : ho2cho
+
+{'c': 1, 'o': 3, 'h': 3}
+AA : hoch2o2 och2o2h
+LLNL : hoch2o2 och2o2h
+
+{'c': 1, 'o': 3, 'h': 4}
+AA : hoch2o2h
+LLNL : hoch2o2h
+
+{'c': 2, 'h': 1}
+AA : c2h
+LLNL : c2h
+
+{'c': 2, 'h': 2}
+AA : c2h2 h2cc
+LLNL : c2h2
+
+{'c': 2, 'h': 3}
+AA : c2h3
+LLNL : c2h3
+
+{'c': 2, 'h': 4}
+AA : c2h4
+LLNL : c2h4
+
+{'c': 2, 'h': 5}
+AA : c2h5
+LLNL : c2h5
+
+{'c': 2, 'h': 6}
+AA : c2h6
+LLNL : c2h6
+
+{'c': 2, 'o': 1, 'h': 1}
+AA : hcco
+LLNL : hcco
+
+{'c': 2, 'o': 1, 'h': 2}
+AA : ch2co hccoh
+LLNL : ch2co hccoh
+
+{'c': 2, 'o': 1, 'h': 3}
+AA : ch3co ch2cho c2h3o1-2 c2h2oh
+LLNL : ch3co ch2cho c2h3o1-2
+
+{'c': 2, 'o': 1, 'h': 4}
+AA : ch3cho c2h4o1-2 c2h3oh
+LLNL : ch3cho c2h4o1-2
+
+{'c': 2, 'o': 1, 'h': 5}
+AA : pc2h4oh sc2h4oh c2h5o ch3och2
+LLNL : pc2h4oh sc2h4oh c2h5o ch3och2
+
+{'c': 2, 'o': 1, 'h': 6}
+AA : c2h5oh ch3och3
+LLNL : c2h5oh ch3och3
+
+{'c': 2, 'o': 2, 'h': 1}
+AA :
+LLNL : hcocjxo
+
+{'c': 2, 'o': 2, 'h': 2}
+AA : chocho
+LLNL : hcohco
+
+{'c': 2, 'o': 2, 'h': 3}
+AA : ch3co2 ch3oco ch2ocho
+LLNL : ch3co2 ch3oco ch2ocho
+
+{'c': 2, 'o': 2, 'h': 4}
+AA : ch3ocho c2h3ooh
+LLNL : ch3ocho c2h3ooh
+
+{'c': 2, 'o': 2, 'h': 5}
+AA : c2h5o2 c2h4o2h ch3och2o
+LLNL : c2h5o2 c2h4o2h ch3och2o
+
+{'c': 2, 'o': 2, 'h': 6}
+AA : c2h5o2h
+LLNL : c2h5o2h
+
+{'c': 2, 'o': 3, 'h': 3}
+AA : ch3co3 och2ocho hoch2oco o2ch2cho ho2ch2co
+LLNL : ch3co3 och2ocho hoch2oco
+
+{'c': 2, 'o': 3, 'h': 4}
+AA : ch3co3h
+LLNL : ch3co3h
+
+{'c': 2, 'o': 3, 'h': 5}
+AA : o2c2h4oh ch3och2o2 ch2och2o2h
+LLNL : o2c2h4oh ch3och2o2 ch2och2o2h
+
+{'c': 2, 'o': 3, 'h': 6}
+AA : ch3och2o2h
+LLNL : ch3och2o2h
+
+{'c': 2, 'o': 4, 'h': 1}
+AA : o2cchooj
+LLNL : dhco2j
+
+{'c': 2, 'o': 4, 'h': 4}
+AA : ho2ch2ocho
+LLNL : ho2ch2ocho
+
+{'c': 2, 'o': 5, 'h': 5}
+AA : o2ch2och2o2h
+LLNL : o2ch2och2o2h
+
+{'c': 3, 'h': 2}
+AA : c3h2 c3h2(s)
+LLNL : c3h2
+
+{'c': 3, 'h': 3}
+AA : c3h3
+LLNL : c3h3
+
+{'c': 3, 'h': 4}
+AA : c3h4-a c3h4-p cc3h4
+LLNL : c3h4-a c3h4-p
+
+{'c': 3, 'h': 5}
+AA : c3h5-a c3h5-t c3h5-s
+LLNL : c3h5-a c3h5-t c3h5-s
+
+{'c': 3, 'h': 6}
+AA : c3h6
+LLNL : c3h6
+
+{'c': 3, 'h': 7}
+AA : nc3h7 ic3h7
+LLNL : nc3h7 ic3h7
+
+{'c': 3, 'h': 8}
+AA : c3h8
+LLNL : c3h8
+
+{'c': 3, 'o': 1, 'h': 3}
+AA : c2h3co cj*cc*o
+LLNL : c2h3co chchcho ch2ccho cjxccxo
+
+{'c': 3, 'o': 1, 'h': 4}
+AA : c2h3cho ch3chco
+LLNL : c2h3cho ch3chco
+
+{'c': 3, 'o': 1, 'h': 5}
+AA : ch3coch2 c2h5co ch2ch2cho c3h5o ch2cch2oh
+LLNL : ch3coch2 c2h5co ch2ch2cho ch3chcho c3h5o ch2cch2oh
+
+{'c': 3, 'o': 1, 'h': 6}
+AA : ch3coch3 c2h5cho c3h6o1-3 c3h6o1-2 ic3h5oh c3h5oh
+LLNL : ch3coch3 c2h5cho c3h6o1-3 c3h6o1-2 ic3h5oh c3h5oh
+
+{'c': 3, 'o': 1, 'h': 7}
+AA : nc3h7o ic3h7o c3h6oh tc3h6oh
+LLNL : nc3h7o ic3h7o c3h6oh tc3h6oh
+
+{'c': 3, 'o': 2, 'h': 3}
+AA : hoc*ccj*o
+LLNL : cxocjcxo
+
+{'c': 3, 'o': 2, 'h': 4}
+AA : hoc*cc*o
+LLNL : cxoccxo
+
+{'c': 3, 'o': 2, 'h': 5}
+AA :
+LLNL : ch3coch2o
+
+{'c': 3, 'o': 2, 'h': 6}
+AA : ac3h5ooh
+LLNL : ac3h5ooh
+
+{'c': 3, 'o': 2, 'h': 7}
+AA : c3h6ooh1-3 c3h6ooh1-2 c3h6ooh2-1 c3h6ooh2-2 nc3h7o2 ic3h7o2
+LLNL : c3h6ooh1-3 c3h6ooh1-2 c3h6ooh2-1 c3h6ooh2-2 nc3h7o2 ic3h7o2
+
+{'c': 3, 'o': 2, 'h': 8}
+AA : nc3h7o2h ic3h7o2h
+LLNL : nc3h7o2h ic3h7o2h
+
+{'c': 3, 'o': 3, 'h': 5}
+AA : ch3coch2o2
+LLNL : ch3coch2o2
+
+{'c': 3, 'o': 3, 'h': 6}
+AA : c3ket12 c3ket13 c3ket21
+LLNL : ch3coch2o2h c3ket12 c3ket13 c3ket21
+
+{'c': 3, 'o': 3, 'h': 7}
+AA : hoc3h6o2
+LLNL : hoc3h6o2
+
+{'c': 3, 'o': 4, 'h': 7}
+AA : c3h6ooh1-2o2 c3h6ooh1-3o2 c3h6ooh2-1o2 c3h51-2,3ooh c3h52-1,3ooh
+LLNL : c3h6ooh1-2o2 c3h6ooh1-3o2 c3h6ooh2-1o2 c3h51-2,3ooh c3h52-1,3ooh
+
+{'c': 4, 'h': 2}
+AA : c4h2
+LLNL : c4h2
+
+{'c': 4, 'h': 3}
+AA : c4h3-i c4h3-n
+LLNL : nc4h3
+
+{'c': 4, 'h': 4}
+AA : c4h4
+LLNL : c4h4
+
+{'c': 4, 'h': 5}
+AA : c4h5-n c4h5-i c4h5-2
+LLNL : c4h5 nc4h5
+
+{'c': 4, 'h': 6}
+AA : c4h6 c4h612 c4h6-2
+LLNL : c4h6 ch2cchch3
+
+{'c': 4, 'h': 7}
+AA : c4h71-1 c4h71-2 c4h71-3 c4h71-4 c4h72-2 ic4h7
+LLNL : c4h71-1 c4h71-2 c4h71-3 c4h71-4 c4h72-2 ic4h7 ic4h7-i1
+
+{'c': 4, 'h': 8}
+AA : c4h8-1 c4h8-2 ic4h8
+LLNL : c4h8-1 c4h8-2 ic4h8
+
+{'c': 4, 'h': 9}
+AA : pc4h9 sc4h9 ic4h9 tc4h9
+LLNL : pc4h9 sc4h9 ic4h9 tc4h9
+
+{'c': 4, 'h': 10}
+AA : c4h10 ic4h10
+LLNL : c4h10 ic4h10
+
+{'c': 4, 'o': 1, 'h': 2}
+AA : h2c4o
+LLNL :
+
+{'c': 4, 'o': 1, 'h': 3}
+AA :
+LLNL : cjxccxcxo
+
+{'c': 4, 'o': 1, 'h': 4}
+AA : c4h4o vk
+LLNL : cxccxcxo
+
+{'c': 4, 'o': 1, 'h': 5}
+AA : sc3h5co ic3h5co ch3chchco ch2chchcho c*ccjc*o
+LLNL : sc3h5co ic3h5co ac3h5co c2h3chcho cxcccjxo cxocxccj
+
+{'c': 4, 'o': 1, 'h': 6}
+AA : c2h3coch3 c2h5chco sc3h5cho ic3h5cho ic3h6co c4h6o25 c2h3choch2 c4h6o23 ch3chchcho
+LLNL : c2h3coch3 c2h5chco sc3h5cho ic3h5cho ic3h6co ac3h5cho
+
+{'c': 4, 'o': 1, 'h': 7}
+AA : c4h7o c2h5coch2 ch2ch2coch3 ch3chcoch3 nc3h7co c3h6cho-1 c3h6cho-2 c3h6cho-3 ic4h7o tc3h6cho ic3h6cho ic3h7co ic4h6oh
+LLNL : c4h7o c2h5coch2 ch2ch2coch3 ch3chcoch3 nc3h7co c3h6cho-1 c3h6cho-2 c3h6cho-3 ic4h7o tc3h6cho ic3h6cho ic3h7co ic4h6oh c4h7o1-4
+
+{'c': 4, 'o': 1, 'h': 8}
+AA : c4h8o1-2 c4h8o1-3 c4h8o1-4 c4h8o2-3 c2h5coch3 nc3h7cho ic4h8o cc4h8o ic3h7cho ic4h7oh
+LLNL : c4h8o1-2 c4h8o1-3 c4h8o1-4 c4h8o2-3 c2h5coch3 nc3h7cho ic4h8o cc4h8o ic3h7cho ic4h7oh
+
+{'c': 4, 'o': 1, 'h': 9}
+AA : pc4h9o sc4h9o pc4h8oh sc4h8oh tc4h9o ic4h9o ic4h8oh
+LLNL : pc4h9o sc4h9o pc4h8oh sc4h8oh tc4h9o ic4h9o ic4h8oh
+
+{'c': 4, 'o': 2, 'h': 3}
+AA :
+LLNL : oxccxccjxo
+
+{'c': 4, 'o': 2, 'h': 4}
+AA :
+LLNL : oxccxccxo
+
+{'c': 4, 'o': 2, 'h': 5}
+AA : oc4h5o
+LLNL : cxocccjxo cxccco2j
+
+{'c': 4, 'o': 2, 'h': 6}
+AA : oc4h6o
+LLNL : cxocccxo
+
+{'c': 4, 'o': 2, 'h': 7}
+AA : tc3h6ocho
+LLNL : tc3h6ocho
+
+{'c': 4, 'o': 2, 'h': 8}
+AA : ic4h7ooh tc3h6ohcho
+LLNL : ic4h7ooh tc3h6ohcho c4h7ooh1-4
+
+{'c': 4, 'o': 2, 'h': 9}
+AA : pc4h9o2 sc4h9o2 c4h8ooh1-1 c4h8ooh1-2 c4h8ooh1-3 c4h8ooh1-4 c4h8ooh2-1 c4h8ooh2-2 c4h8ooh2-3 c4h8ooh2-4 ic4h9o2 tc4h9o2 tc4h8o2h-i ic4h8o2h-i ic4h8o2h-t
+LLNL : pc4h9o2 sc4h9o2 c4h8ooh1-1 c4h8ooh1-2 c4h8ooh1-3 c4h8ooh1-4 c4h8ooh2-1 c4h8ooh2-2 c4h8ooh2-3 c4h8ooh2-4 ic4h9o2 tc4h9o2 tc4h8o2h-i ic4h8o2h-i ic4h8o2h-t
+
+{'c': 4, 'o': 2, 'h': 10}
+AA : pc4h9o2h sc4h9o2h ic4h9o2h tc4h9o2h
+LLNL : pc4h9o2h sc4h9o2h ic4h9o2h tc4h9o2h
+
+{'c': 4, 'o': 3, 'h': 7}
+AA : ch3choococh3 ch2choohcoch3 tc3h6o2cho tc3h6o2hco ic3h5o2hcho
+LLNL : ch3choococh3 ch2choohcoch3 tc3h6o2cho tc3h6o2hco ic3h5o2hcho
+
+{'c': 4, 'o': 3, 'h': 8}
+AA : nc4ket12 nc4ket13 nc4ket14 nc4ket21 nc4ket23 nc4ket24 ic4ketii ic4ketit
+LLNL : nc4ket12 nc4ket13 nc4ket14 nc4ket21 nc4ket23 nc4ket24 ic4ketii ic4ketit
+
+{'c': 4, 'o': 3, 'h': 9}
+AA : c4h8oh-1o2 c4h8oh-2o2 io2c4h8oh
+LLNL : c4h8oh-1o2 c4h8oh-2o2 io2c4h8oh
+
+{'c': 4, 'o': 4, 'h': 8}
+AA :
+LLNL : ic4h6q2-ii
+
+{'c': 4, 'o': 4, 'h': 9}
+AA : c4h8ooh1-2o2 c4h8ooh1-3o2 c4h8ooh1-4o2 c4h8ooh2-1o2 c4h8ooh2-3o2 c4h8ooh2-4o2 tc4h8ooh-io2 ic4h8ooh-io2 ic4h8ooh-to2 tic4h7q2-i iic4h7q2-i iic4h7q2-t
+LLNL : c4h8ooh1-2o2 c4h8ooh1-3o2 c4h8ooh1-4o2 c4h8ooh2-1o2 c4h8ooh2-3o2 c4h8ooh2-4o2 tc4h8ooh-io2 ic4h8ooh-io2 ic4h8ooh-to2 tic4h7q2-i iic4h7q2-i iic4h7q2-t
+
+{'c': 5, 'h': 5}
+AA : c5h5 c#cc*ccj
+LLNL : cy13pd5j cjcxcc#c
+
+{'c': 5, 'h': 6}
+AA : c5h6 c5h6-l
+LLNL : cy13pd
+
+{'c': 5, 'h': 7}
+AA : c*ccjc*c c5h7 c*cc*ccj
+LLNL : ic5h7 cxccxccj cyc5h7u1 cxccjcxc
+
+{'c': 5, 'h': 8}
+AA : c*cc*cc
+LLNL : c5h81-3 c5h81-4 ic5h8 cyc5h8 cxccxcc
+
+{'c': 5, 'h': 9}
+AA :
+LLNL : c5h91-3 c5h91-4 c5h91-5 c5h92-4 c5h92-5 c5h91-1 ac5h9-a1 ac5h9-a2 ac5h9-c ac5h9-d cc5h9-a cc5h9-b c5h91-2 cyc5h9
+
+{'c': 5, 'h': 10}
+AA :
+LLNL : c5h10-1 c5h10-2 ac5h10 bc5h10 cc5h10
+
+{'c': 5, 'h': 11}
+AA :
+LLNL : c5h11-1 c5h11-2 c5h11-3 ac5h11 bc5h11 cc5h11 dc5h11 neoc5h11
+
+{'c': 5, 'h': 12}
+AA :
+LLNL : nc5h12 ic5h12 neoc5h12
+
+{'c': 5, 'o': 1, 'h': 3}
+AA : c5h3o
+LLNL : cpdjone
+
+{'c': 5, 'o': 1, 'h': 4}
+AA : c5h4o
+LLNL : cypdone
+
+{'c': 5, 'o': 1, 'h': 5}
+AA : c5h5o c5h4oh cj*cc*cc*o c*cc*ccj*o
+LLNL : cyc5h5oj cyc5h4oh oxcjcxccxc oxccxccxcj
+
+{'c': 5, 'o': 1, 'h': 6}
+AA : c5h5oh
+LLNL : cyc5h5oh
+
+{'c': 5, 'o': 1, 'h': 7}
+AA : c*ccjc*coh
+LLNL : pc2h4coc2h3 sc2h4coc2h3 c4h7co1-4 c4h6cho1-43 c4h6cho1-44 c4h7co1-1 c4h6cho1-14 c4h6cho1-13 ic3h5coch2 ac3h4coch3 c4h7co2-1 c4h6cho2-11 ic5h7o ic4h7co ac3h4ch2cho ic3h5chcho c4h7co1-2 c4h6cho1-23 c4h6cho1-24 c4h7co2-2 c4h6cho2-21 c4h6cho2-24 ic3h6chco ac3h5chcho
+
+{'c': 5, 'o': 1, 'h': 8}
+AA : c*cc*ccoh
+LLNL : c2h5coc2h3 c4h7cho1-4 c4h7cho1-1 ic3h5coch3 c4h7cho2-1 ic4h7cho c4h7cho1-2 c4h7cho2-2 ic3h6chcho cxccxccoh cy3c5h8o
+
+{'c': 5, 'o': 1, 'h': 9}
+AA : tc4h8cho
+LLNL : tc4h8cho c5h9o1-3 c5h9o2-4 nc4h9co c4h8cho-1 c4h8cho-2 c4h8cho-3 c4h8cho-4 nc3h7coch2 c3h6coch3-1 c3h6coch3-2 c3h6coch3-3 c2h5coc2h4p c2h5coc2h4s c5h9o1-4 c5h9o1-5 ac5h9o-a2 ac5h9o-c cc5h9o-b nc4h9co-2 c4h8cho1-2 c4h8cho2-2 c4h8cho3-2 c4h8cho4-2 ic4h9co ic3h6ch2cho tc3h6ch2cho ic3h7chcho ic3h7coch2 ic3h6coch3 tc3h6coch3 tc4h9co
+
+{'c': 5, 'o': 1, 'h': 10}
+AA :
+LLNL : c5h10o1-2 c5h10o1-3 c5h10o1-4 c5h10o1-5 c5h10o2-3 c5h10o2-4 nc4h9cho nc3h7coch3 c2h5coc2h5 a-ac5h10o a-bc5h10o a-cc5h10o a-dc5h10o b-cc5h10o b-dc5h10o c-dc5h10o nc4h9cho-2 ic4h9cho ic3h7coch3 neo-c5h10o tc4h9cho
+
+{'c': 5, 'o': 1, 'h': 11}
+AA :
+LLNL : c5h11o-1 c5h11o-2 c5h11o-3 c5h10oh-1 c5h10oh-2 ac5h11o bc5h11o cc5h11o dc5h11o ac5h10oh bc5h10oh cc5h10oh neoc5h11o
+
+{'c': 5, 'o': 2, 'h': 5}
+AA :
+LLNL : oxccxccjcxo
+
+{'c': 5, 'o': 2, 'h': 6}
+AA :
+LLNL : cpdooh
+
+{'c': 5, 'o': 2, 'h': 7}
+AA : oc5h7o
+LLNL : cxocccjcxo
+
+{'c': 5, 'o': 2, 'h': 9}
+AA :
+LLNL : neoc5ketox neoc5kejol c5h91o2-3 c5h81ooh3-4 c5h81ooh3-5 c5h81ooh4-3 c5h81ooh4-5 c5h91o2-4 c5h91o2-5 c5h81ooh5-3 c5h81ooh5-4 c5h92o2-1 c5h92o2-4 c5h92o2-5 c5h82ooh4-5 c5h82ooh5-4
+
+{'c': 5, 'o': 2, 'h': 10}
+AA :
+LLNL : c5h9ooh1-4 c5h9ooh1-5
+
+{'c': 5, 'o': 2, 'h': 11}
+AA :
+LLNL : c5h11o2-1 c5h11o2-2 c5h11o2-3 c5h10ooh1-2 c5h10ooh1-3 c5h10ooh1-4 c5h10ooh1-5 c5h10ooh2-1 c5h10ooh2-3 c5h10ooh2-4 c5h10ooh2-5 c5h10ooh3-1 c5h10ooh3-2 ac5h11o2 bc5h11o2 cc5h11o2 dc5h11o2 ac5h10ooh-a ac5h10ooh-b ac5h10ooh-c ac5h10ooh-d bc5h10ooh-a bc5h10ooh-c bc5h10ooh-d cc5h10ooh-a cc5h10ooh-b cc5h10ooh-d dc5h10ooh-a dc5h10ooh-b dc5h10ooh-c neoc5h11o2 neoc5h10ooh
+
+{'c': 5, 'o': 2, 'h': 12}
+AA :
+LLNL : c5h11o2h-1 c5h11o2h-2 c5h11o2h-3 ac5h11o2h bc5h11o2h cc5h11o2h dc5h11o2h neoc5h11o2h
+
+{'c': 5, 'o': 3, 'h': 8}
+AA :
+LLNL : nc5d1ket53 nc5d1ket43 nc5d1ket35 nc5d1ket54 nc5d1ket45 nc5d1ket34 nc5d2ket45 nc5d2ket54
+
+{'c': 5, 'o': 3, 'h': 9}
+AA : o2c4h8cho o2hc4h8co
+LLNL : o2c4h8cho o2hc4h8co
+
+{'c': 5, 'o': 3, 'h': 10}
+AA :
+LLNL : nc5ket12 nc5ket13 nc5ket14 nc5ket15 nc5ket21 nc5ket23 nc5ket24 nc5ket25 nc5ket31 nc5ket32 ic5ketaa ic5ketab ic5ketac ic5ketad ic5ketca ic5ketcb ic5ketcd ic5ketda ic5ketdb ic5ketdc neoc5ket
+
+{'c': 5, 'o': 3, 'h': 11}
+AA :
+LLNL : o2c5h10oh-1 o2c5h10oh-2 ao2c5h10oh bo2c5h10oh co2c5h10oh
+
+{'c': 5, 'o': 4, 'h': 9}
+AA :
+LLNL : c5h81ooh5-4o2 c5h81ooh4-5o2 c5h81ooh3-4o2 c5h81ooh5-3o2 c5h81ooh4-3o2 c5h81ooh3-5o2 c5h82ooh4-5o2 c5h82ooh5-4o2
+
+{'c': 5, 'o': 4, 'h': 11}
+AA :
+LLNL : c5h10ooh1-2o2 c5h10ooh1-3o2 c5h10ooh1-4o2 c5h10ooh1-5o2 c5h10ooh2-1o2 c5h10ooh2-3o2 c5h10ooh2-4o2 c5h10ooh2-5o2 c5h10ooh3-1o2 c5h10ooh3-2o2 ac5h10ooh-ao2 ac5h10ooh-bo2 ac5h10ooh-co2 ac5h10ooh-do2 bc5h10ooh-ao2 bc5h10ooh-co2 bc5h10ooh-do2 cc5h10ooh-ao2 cc5h10ooh-bo2 cc5h10ooh-do2 dc5h10ooh-ao2 dc5h10ooh-bo2 dc5h10ooh-co2 neoc5h10ooh-o2 neoc5h9q2 neoc5h9q2-n
+
+{'c': 6, 'h': 2}
+AA : c6h2
+LLNL :
+
+{'c': 6, 'h': 3}
+AA : c6h3
+LLNL :
+
+{'c': 6, 'h': 4}
+AA : l-c6h4 c-c6h4 o-c6h4
+LLNL : c6h4
+
+{'c': 6, 'h': 5}
+AA : c6h5
+LLNL : c6h5 fulvenyl
+
+{'c': 6, 'h': 6}
+AA : c6h6 fulvene
+LLNL : c6h6 fulvene cxcc(c#c)xc
+
+{'c': 6, 'h': 7}
+AA :
+LLNL : ch2cy24pd cyc6h7 cpdjch3 linc6h7
+
+{'c': 6, 'h': 8}
+AA : c5h5ch3
+LLNL : ch3cy24pd
+
+{'c': 6, 'h': 9}
+AA :
+LLNL : acc6h9-a acc6h9-d
+
+{'c': 6, 'h': 10}
+AA :
+LLNL : c6h101-3 c6h101-4 c6h101-5 c6h102-4 acc6h10
+
+{'c': 6, 'h': 11}
+AA :
+LLNL : c6h111-3 c6h111-4 c6h111-5 c6h111-6 c6h112-4 c6h112-5 c6h112-6 c6h113-1 ac6h11-a2 ac6h11-c ac6h11-d ac6h11-e bc6h11-e cc6h11-a cc6h11-b dc6h11-a dc6h11-b dc6h11-c neoc6h11 cc6h11-d dc6h11-d
+
+{'c': 6, 'h': 12}
+AA :
+LLNL : c6h12-1 c6h12-2 c6h12-3 ac6h12 bc6h12 cc6h12 dc6h12 neoc6h12
+
+{'c': 6, 'h': 13}
+AA :
+LLNL : c6h13-1 c6h13-2 c6h13-3 ac6h13 bc6h13 cc6h13 dc6h13 ec6h13 fc6h13 gc6h13 hc6h13
+
+{'c': 6, 'h': 14}
+AA :
+LLNL : nc6h14 ic6h14 neoc6h14
+
+{'c': 6, 'o': 1, 'h': 5}
+AA : c6h5o c6h4oh
+LLNL : c6h4oh c6h5oj
+
+{'c': 6, 'o': 1, 'h': 6}
+AA : c6h5oh
+LLNL : c6h5oh
+
+{'c': 6, 'o': 1, 'h': 7}
+AA :
+LLNL : occxccxcjc
+
+{'c': 6, 'o': 1, 'h': 9}
+AA :
+LLNL : ac3h4coc2h5 ic3h5coc2h4p ic3h5coc2h4s ic4h7coch2 ic3h5chcoch3 ac3h4ch2coch3 ac3h5chcoch3 ic3h6chcoch2
+
+{'c': 6, 'o': 1, 'h': 10}
+AA :
+LLNL : etes1 mvox vthf edhf c2h3coc3h7 ic3h5coc2h5 ic4h7coch3 ic3h6chcoch3
+
+{'c': 6, 'o': 1, 'h': 11}
+AA :
+LLNL : c6h11o1-3 c6h11o2-4 nc5h11co c5h10cho-1 c5h10cho-2 c5h10cho-3 c5h10cho-4 c5h10cho-5 nc4h9coch2 c4h8coch3-1 c4h8coch3-2 c4h8coch3-3 c4h8coch3-4 c6h11o1-4 c6h11o1-5 c3h6coc2h5-1 c3h6coc2h5-2 c3h6coc2h5-3 nc3h7coc2h4p nc3h7coc2h4s ac6h11o-c cc6h11o-b dc6h11o-c ic5h11co ac5h10cho bc5h10cho cc5h10cho dc5h10cho nc5h11co-2 c5h10cho1-2 c5h10cho2-2 c5h10cho3-2 c5h10cho4-2 c5h10cho5-2 ic4h9coch2 ic3h6ch2coch3 ic3h7chcoch3 tc3h6ch2coch3 ic3h6coc2h5 tc3h6coc2h5 ic3h7coc2h4p ic3h7coc2h4s neoc5h11co tc4h9chcho tc4h8ch2cho ic5h11co-b ic5h10cho-ba ic5h10cho-bc ic5h10cho-bd tc4h9coch2 tc4h8coch3
+
+{'c': 6, 'o': 1, 'h': 12}
+AA :
+LLNL : c6h12o1-2 c6h12o1-3 c6h12o1-4 c6h12o1-5 c6h12o2-3 c6h12o2-4 c6h12o2-5 c6h12o3-4 nc5h11cho nc4h9coch3 nc3h7coc2h5 a-ac6h12o a-bc6h12o a-cc6h12o a-dc6h12o a-ec6h12o b-cc6h12o b-dc6h12o b-ec6h12o c-dc6h12o c-ec6h12o d-ec6h12o ic5h11cho nc5h11cho-2 ic4h9coch3 ic3h7coc2h5 f-fc6h12o f-gc6h12o f-hc6h12o g-hc6h12o neoc5h11cho ic5h11cho-b tc4h9coch3
+
+{'c': 6, 'o': 1, 'h': 13}
+AA :
+LLNL : c6h13o-1 c6h13o-2 c6h13o-3 c6h12oh-1 c6h12oh-2 c6h12oh-3 ac6h13o bc6h13o cc6h13o dc6h13o ec6h13o ac6h12oh bc6h12oh cc6h12oh dc6h12oh fc6h13o gc6h13o hc6h13o neoc6h12oh
+
+{'c': 6, 'o': 2, 'h': 3}
+AA : p-c6h3o2
+LLNL :
+
+{'c': 6, 'o': 2, 'h': 4}
+AA : p-c6h4o2 o-c6h4o2
+LLNL : oc6h4o
+
+{'c': 6, 'o': 2, 'h': 5}
+AA : c6h5oo oc6h4oh p-oc6h5oj o-oc6h5oj
+LLNL : c6h5o2 yoc6jdo rodc6jdo c6jyoo
+
+{'c': 6, 'o': 2, 'h': 6}
+AA : c6h5ooh
+LLNL :
+
+{'c': 6, 'o': 2, 'h': 11}
+AA :
+LLNL : c6h112o2-1 c6h111o2-3 c6h111o2-4 c6h111o2-5 c6h111o2-6 c6h112o2-4 c6h112o2-5 c6h112o2-6 c6h113o2-1 c6h113o2-2 c6h101ooh3-4 c6h101ooh3-5 c6h101ooh3-6 c6h101ooh4-3 c6h101ooh4-5 c6h101ooh4-6 c6h101ooh5-3 c6h101ooh5-4 c6h101ooh5-6 c6h101ooh6-3 c6h101ooh6-4 c6h101ooh6-5 c6h102ooh5-4 c6h103ooh1-2 c6h102ooh4-5 c6h102ooh4-6 c6h102ooh5-6 c6h102ooh6-4 c6h102ooh6-5 c6h103ooh2-1
+
+{'c': 6, 'o': 2, 'h': 12}
+AA :
+LLNL : c6h11ooh1-4 c6h11ooh1-5 c6h111o2h-4 c6h111o2h-5 c6h111o2h-6 c6h112o2h-4 c6h112o2h-5 c6h112o2h-6 c6h113o2h-2 c6h113o2h-1
+
+{'c': 6, 'o': 2, 'h': 13}
+AA :
+LLNL : c6h13o2-1 c6h13o2-2 c6h13o2-3 c6h12ooh1-2 c6h12ooh1-3 c6h12ooh1-4 c6h12ooh1-5 c6h12ooh2-1 c6h12ooh2-3 c6h12ooh2-4 c6h12ooh2-5 c6h12ooh2-6 c6h12ooh3-1 c6h12ooh3-2 c6h12ooh3-4 c6h12ooh3-5 c6h12ooh3-6 ac6h13o2 bc6h13o2 cc6h13o2 dc6h13o2 ec6h13o2 ac6h12ooh-a ac6h12ooh-b ac6h12ooh-c ac6h12ooh-d ac6h12ooh-e bc6h12ooh-a bc6h12ooh-c bc6h12ooh-d bc6h12ooh-e cc6h12ooh-a cc6h12ooh-b cc6h12ooh-d cc6h12ooh-e dc6h12ooh-a dc6h12ooh-b dc6h12ooh-c dc6h12ooh-e ec6h12ooh-a ec6h12ooh-b ec6h12ooh-c ec6h12ooh-d fc6h13o2 gc6h13o2 hc6h13o2 fc6h12ooh-f fc6h12ooh-g fc6h12ooh-h gc6h12ooh-f gc6h12ooh-h hc6h12ooh-f hc6h12ooh-g
+
+{'c': 6, 'o': 2, 'h': 14}
+AA :
+LLNL : c6h13o2h-1 c6h13o2h-2 c6h13o2h-3 ac6h13o2h bc6h13o2h cc6h13o2h dc6h13o2h ec6h13o2h fc6h13o2h gc6h13o2h hc6h13o2h
+
+{'c': 6, 'o': 3, 'h': 10}
+AA :
+LLNL : nc6d1ket34 nc6d1ket35 nc6d1ket36 nc6d1ket43 nc6d1ket45 nc6d1ket46 nc6d1ket53 nc6d1ket54 nc6d1ket56 nc6d1ket63 nc6d1ket64 nc6d1ket65 nc6d2ket45 nc6d2ket46 nc6d2ket54 nc6d2ket56 nc6d2ket64 nc6d2ket65 nc6d3ket21 nc6d3ket12
+
+{'c': 6, 'o': 3, 'h': 12}
+AA :
+LLNL : nc6ket12 nc6ket13 nc6ket14 nc6ket15 nc6ket21 nc6ket23 nc6ket24 nc6ket25 nc6ket26 nc6ket31 nc6ket32 nc6ket34 nc6ket35 nc6ket36 ic6ketaa ic6ketab ic6ketac ic6ketad ic6ketae ic6ketca ic6ketcb ic6ketcd ic6ketce ic6ketda ic6ketdb ic6ketdc ic6ketde ic6ketea ic6keteb ic6ketec ic6keted neoc6ketff neoc6ketfg neoc6ketfh neoc6ketgf neoc6ketgh neoc6kethf neoc6kethg
+
+{'c': 6, 'o': 3, 'h': 13}
+AA :
+LLNL : o2c6h12oh-1 o2c6h12oh-2 o2c6h12oh-3 ao2c6h12oh bo2c6h12oh co2c6h12oh do2c6h12oh neoo2c6h12oh
+
+{'c': 6, 'o': 4, 'h': 11}
+AA :
+LLNL : c6h101ooh3-4o2 c6h101ooh3-5o2 c6h101ooh3-6o2 c6h101ooh4-3o2 c6h101ooh4-5o2 c6h101ooh4-6o2 c6h101ooh5-3o2 c6h101ooh5-4o2 c6h101ooh5-6o2 c6h101ooh6-3o2 c6h101ooh6-4o2 c6h101ooh6-5o2 c6h102ooh4-5o2 c6h102ooh4-6o2 c6h102ooh5-4o2 c6h102ooh5-6o2 c6h102ooh6-4o2 c6h102ooh6-5o2 c6h103ooh2-1o2 c6h103ooh1-2o2
+
+{'c': 6, 'o': 4, 'h': 13}
+AA :
+LLNL : c6h12ooh1-2o2 c6h12ooh1-3o2 c6h12ooh1-4o2 c6h12ooh1-5o2 c6h12ooh2-1o2 c6h12ooh2-3o2 c6h12ooh2-4o2 c6h12ooh2-5o2 c6h12ooh2-6o2 c6h12ooh3-1o2 c6h12ooh3-2o2 c6h12ooh3-4o2 c6h12ooh3-5o2 c6h12ooh3-6o2 ac6h12ooh-ao2 ac6h12ooh-bo2 ac6h12ooh-co2 ac6h12ooh-do2 ac6h12ooh-eo2 bc6h12ooh-ao2 bc6h12ooh-co2 bc6h12ooh-do2 bc6h12ooh-eo2 cc6h12ooh-ao2 cc6h12ooh-bo2 cc6h12ooh-do2 cc6h12ooh-eo2 dc6h12ooh-ao2 dc6h12ooh-bo2 dc6h12ooh-co2 dc6h12ooh-eo2 ec6h12ooh-ao2 ec6h12ooh-bo2 ec6h12ooh-co2 ec6h12ooh-do2 fc6h12ooh-fo2 fc6h12ooh-go2 fc6h12ooh-ho2 gc6h12ooh-fo2 gc6h12ooh-ho2 hc6h12ooh-fo2 hc6h12ooh-go2
+
+{'c': 7, 'h': 6}
+AA :
+LLNL : c7h6
+
+{'c': 7, 'h': 7}
+AA : c6h5ch2 c6h4ch3
+LLNL : c6h5ch2j c6h4ch3
+
+{'c': 7, 'h': 8}
+AA : c6h5ch3
+LLNL : c6h5ch3 cpdcxc
+
+{'c': 7, 'h': 13}
+AA :
+LLNL : c7h131-3 c7h131-4 c7h131-5 c7h131-6 c7h131-7 c7h132-4 c7h132-5 c7h132-6 c7h132-7 c7h133-1 c7h133-5 c7h133-6 c7h133-7 xc7h13-x1 xc7h13-z xc7h13-x2 xc7h13-y2 yc7h13-y2 yc7h13-x2 oc7h13-n pc7h13-n pc7h13-o
+
+{'c': 7, 'h': 14}
+AA :
+LLNL : c7h14-1 c7h14-2 c7h14-3 xc7h14 yc7h14 oc7h14 pc7h14
+
+{'c': 7, 'h': 15}
+AA :
+LLNL : c7h15-1 c7h15-2 c7h15-3 c7h15-4 xc7h15 yc7h15 zc7h15 nc7h15 oc7h15 pc7h15 qc7h15
+
+{'c': 7, 'h': 16}
+AA :
+LLNL : nc7h16 c7h16-24 neoc7h16
+
+{'c': 7, 'o': 1, 'h': 5}
+AA : c6h5co
+LLNL : c6h5cjo
+
+{'c': 7, 'o': 1, 'h': 6}
+AA : c6h5cho
+LLNL : c6h5cho oc6h4ch2
+
+{'c': 7, 'o': 1, 'h': 7}
+AA : c6h5ch2o oc6h4ch3 hoc6h4ch2 c6h5choh
+LLNL : c6h5ch2oj c6h5choh oc6h4ch3 hoc6h4ch2
+
+{'c': 7, 'o': 1, 'h': 8}
+AA : c6h5ch2oh hoc6h4ch3
+LLNL : c6h5ch2oh hoc6h4ch3
+
+{'c': 7, 'o': 1, 'h': 13}
+AA :
+LLNL : c7h13o1-3 c7h13o2-4 c7h13o3-5 xc7h13o-z yc7h13o-y2 pc7h13o-o ic6h13co-b ac6h12cho-b cc6h12cho-b dc6h12cho-b ec6h12cho-b ic6h13co-d ac6h12cho-d bc6h12cho-d cc6h12cho-d dc6h12cho-d ec6h12cho-d ic3h7coc3h6-i ic3h7coc3h6-t tc4h8coc2h5 tc4h9coc2h4s tc4h9coc2h4p neoc5h10coch3 tc4h9chcoch3 neoc5h11coch2 neoc6h13co fc6h12cho gc6h12cho hc6h12cho xc7h13o-x1 yc7h13o-x1 oc7h13o-n oc7h13o-q xc7h13o-y2 yc7h13o-x2
+
+{'c': 7, 'o': 1, 'h': 14}
+AA :
+LLNL : c7h14o1-2 c7h14o1-3 c7h14o1-4 c7h14o1-5 c7h14o2-3 c7h14o2-4 c7h14o2-5 c7h14o2-6 c7h14o3-4 c7h14o3-5 x-x1c7h14o x-x2c7h14o x-y1c7h14o x-y2c7h14o x-zc7h14o y-yc7h14o y-zc7h14o n-nc7h14o n-oc7h14o n-pc7h14o n-qc7h14o o-pc7h14o o-qc7h14o p-qc7h14o ic6h13cho-b ic6h13cho-d ic3h7coc3h7-i tc4h9coc2h5 neoc5h11coch3 neoc6h13cho
+
+{'c': 7, 'o': 1, 'h': 15}
+AA :
+LLNL : c7h15o-1 c7h15o-2 c7h15o-3 c7h15o-4 c7h14oh-1 c7h14oh-2 c7h14oh-3 xc7h15o yc7h15o zc7h15o xc7h14oh yc7h14oh nc7h15o oc7h15o pc7h15o qc7h15o oc7h14oh pc7h14oh
+
+{'c': 7, 'o': 2, 'h': 5}
+AA : hoc6h4co
+LLNL : hoc6h4co
+
+{'c': 7, 'o': 2, 'h': 6}
+AA : hoc6h4cho
+LLNL : hoc6h4cho
+
+{'c': 7, 'o': 2, 'h': 7}
+AA : c6h5ch2oo hoc6h4ch2o
+LLNL : c6h5ch2ooj hoc6h4ch2o o2c6h4ch3 rodc6j(c)do
+
+{'c': 7, 'o': 2, 'h': 8}
+AA : bzcooh
+LLNL : c6h5ch2ooh
+
+{'c': 7, 'o': 2, 'h': 14}
+AA :
+LLNL : xc7h13ooh-x1 yc7h13ooh-x1 oc7h13ooh-n xc7h13ooh-z pc7h13ooh-o oc7h13ooh-q xc7h13ooh-y2 yc7h13ooh-x2
+
+{'c': 7, 'o': 2, 'h': 15}
+AA :
+LLNL : c7h15o2-1 c7h15o2-2 c7h15o2-3 c7h15o2-4 c7h14ooh1-2 c7h14ooh1-3 c7h14ooh1-4 c7h14ooh1-5 c7h14ooh2-1 c7h14ooh2-3 c7h14ooh2-4 c7h14ooh2-5 c7h14ooh2-6 c7h14ooh3-1 c7h14ooh3-2 c7h14ooh3-4 c7h14ooh3-5 c7h14ooh3-6 c7h14ooh3-7 c7h14ooh4-1 c7h14ooh4-2 c7h14ooh4-3 xc7h15o2 yc7h15o2 zc7h15o2 xc7h14ooh-x1 xc7h14ooh-y1 xc7h14ooh-z xc7h14ooh-y2 xc7h14ooh-x2 yc7h14ooh-x1 yc7h14ooh-z yc7h14ooh-y2 yc7h14ooh-x2 zc7h14ooh-x zc7h14ooh-y nc7h15o2 oc7h15o2 pc7h15o2 qc7h15o2 nc7h14ooh-n2 nc7h14ooh-q qc7h14ooh-n nc7h14ooh-o nc7h14ooh-p qc7h14ooh-o qc7h14ooh-p oc7h14ooh-n oc7h14ooh-q pc7h14ooh-n pc7h14ooh-q oc7h14ooh-p pc7h14ooh-o
+
+{'c': 7, 'o': 2, 'h': 16}
+AA :
+LLNL : c7h15o2h-1 c7h15o2h-2 c7h15o2h-3 c7h15o2h-4 xc7h15o2h yc7h15o2h zc7h15o2h nc7h15o2h oc7h15o2h pc7h15o2h qc7h15o2h
+
+{'c': 7, 'o': 3, 'h': 7}
+AA : hoc6h4ch2oo
+LLNL : hoc6h4ch2oo
+
+{'c': 7, 'o': 3, 'h': 8}
+AA : hoc6h4ch2ooh
+LLNL : hoc6h4ch2ooh
+
+{'c': 7, 'o': 3, 'h': 14}
+AA :
+LLNL : nc7ket12 nc7ket13 nc7ket14 nc7ket15 nc7ket21 nc7ket23 nc7ket24 nc7ket25 nc7ket26 nc7ket31 nc7ket32 nc7ket34 nc7ket35 nc7ket36 nc7ket37 nc7ket41 nc7ket42 nc7ket43 c7ket24xx1 c7ket24xy1 c7ket24xz c7ket24xy2 c7ket24xx2 c7ket24zx c7ket24zy neoc7ketnn neoc7ketno neoc7ketnp neoc7ketnq neoc7keton neoc7ketop neoc7ketoq neoc7ketpn neoc7ketpo neoc7ketpq neoc7ketqn neoc7ketqo neoc7ketqp
+
+{'c': 7, 'o': 3, 'h': 15}
+AA :
+LLNL : o2c7h14oh-1 o2c7h14oh-2 o2c7h14oh-3 xo2c7h14oh yo2c7h14oh oo2c7h14oh po2c7h14oh
+
+{'c': 7, 'o': 4, 'h': 15}
+AA :
+LLNL : c7h14ooh1-2o2 c7h14ooh1-3o2 c7h14ooh1-4o2 c7h14ooh1-5o2 c7h14ooh2-1o2 c7h14ooh2-3o2 c7h14ooh2-4o2 c7h14ooh2-5o2 c7h14ooh2-6o2 c7h14ooh3-1o2 c7h14ooh3-2o2 c7h14ooh3-4o2 c7h14ooh3-5o2 c7h14ooh3-6o2 c7h14ooh3-7o2 c7h14ooh4-1o2 c7h14ooh4-2o2 c7h14ooh4-3o2 xc7h14ooh-x1o2 xc7h14ooh-x2o2 xc7h14ooh-y1o2 xc7h14ooh-y2o2 xc7h14ooh-zo2 yc7h14ooh-x1o2 yc7h14ooh-x2o2 yc7h14ooh-y2o2 yc7h14ooh-zo2 zc7h14ooh-xo2 zc7h14ooh-yo2 nc7h14ooh-n2o2 nc7h14ooh-qo2 qc7h14ooh-no2 nc7h14ooh-oo2 nc7h14ooh-po2 qc7h14ooh-oo2 qc7h14ooh-po2 oc7h14ooh-no2 oc7h14ooh-qo2 pc7h14ooh-no2 pc7h14ooh-qo2 oc7h14ooh-po2 pc7h14ooh-oo2
+
+{'c': 8, 'h': 5}
+AA : c6h4c2h
+LLNL :
+
+{'c': 8, 'h': 6}
+AA : c6h5c2h
+LLNL : c6h5c2h
+
+{'c': 8, 'h': 7}
+AA : c6h5cch2 c6h5chch c6h4c2h3
+LLNL : c6h5c2h2
+
+{'c': 8, 'h': 8}
+AA : c6h5c2h3
+LLNL : styr
+
+{'c': 8, 'h': 9}
+AA : c6h5chch3 c6h5ch2ch2
+LLNL : c6h5c2h4p c6h5c2h4s
+
+{'c': 8, 'h': 10}
+AA : c6h5c2h5
+LLNL : xylene c6h5c2h5
+
+{'c': 8, 'h': 15}
+AA :
+LLNL : ic8h15
+
+{'c': 8, 'h': 16}
+AA :
+LLNL : ic8h16 jc8h16
+
+{'c': 8, 'h': 17}
+AA :
+LLNL : ac8h17 bc8h17 cc8h17 dc8h17
+
+{'c': 8, 'h': 18}
+AA :
+LLNL : ic8h18
+
+{'c': 8, 'o': 1, 'h': 5}
+AA : c6h5cco
+LLNL :
+
+{'c': 8, 'o': 1, 'h': 6}
+AA : c6h5chco
+LLNL :
+
+{'c': 8, 'o': 1, 'h': 7}
+AA : c6h5ch2co c6h5coch2
+LLNL :
+
+{'c': 8, 'o': 1, 'h': 8}
+AA : c6h5ch2hco
+LLNL :
+
+{'c': 8, 'o': 1, 'h': 16}
+AA :
+LLNL : ic8eteraa ic8eterab ic8eterac ic8eterad ic8eterbc ic8eterbd ic8etercd ic8eterdd
+
+{'c': 8, 'o': 1, 'h': 17}
+AA :
+LLNL : ac8h17o bc8h17o cc8h17o dc8h17o cc8h16oh-b bc8h16oh-c cc8h16oh-d dc8h16oh-c
+
+{'c': 8, 'o': 2, 'h': 9}
+AA : c6h5ch2ch2oo c6h5chooch3
+LLNL :
+
+{'c': 8, 'o': 2, 'h': 17}
+AA :
+LLNL : ac8h17o2 bc8h17o2 cc8h17o2 dc8h17o2 ac8h16ooh-a ac8h16ooh-b ac8h16ooh-c ac8h16ooh-d bc8h16ooh-c bc8h16ooh-a bc8h16ooh-d cc8h16ooh-d cc8h16ooh-b cc8h16ooh-a dc8h16ooh-c dc8h16ooh-d dc8h16ooh-b dc8h16ooh-a
+
+{'c': 8, 'o': 2, 'h': 18}
+AA :
+LLNL : ac8h17o2h bc8h17o2h cc8h17o2h dc8h17o2h
+
+{'c': 8, 'o': 3, 'h': 16}
+AA :
+LLNL : ic8ketaa ic8ketab ic8ketac ic8ketad ic8ketba ic8ketbc ic8ketbd ic8ketda ic8ketdb ic8ketdc ic8ketdd
+
+{'c': 8, 'o': 3, 'h': 17}
+AA :
+LLNL : cc8h16oh-bo2 cc8h16o-bo2h bc8h16oh-co2 bc8h16o-co2h cc8h16oh-do2 cc8h16o-do2h dc8h16oh-co2 dc8h16o-co2h
+
+{'c': 8, 'o': 4, 'h': 17}
+AA :
+LLNL : ac8h16ooh-ao2 ac8h16ooh-bo2 ac8h16ooh-co2 ac8h16ooh-do2 bc8h16ooh-co2 bc8h16ooh-ao2 bc8h16ooh-do2 cc8h16ooh-do2 cc8h16ooh-bo2 cc8h16ooh-ao2 dc8h16ooh-co2 dc8h16ooh-do2 dc8h16ooh-bo2 dc8h16ooh-ao2
+
+{'c': 9, 'h': 7}
+AA : c9h7 indenyl
+LLNL :
+
+{'c': 9, 'h': 8}
+AA : ind
+LLNL : ind
+
+{'c': 9, 'h': 9}
+AA : c6h5c3h4
+LLNL :
+
+{'c': 9, 'h': 10}
+AA : c6h5c3h5-1 c6h5c3h5-2 ch3c6h4c2h3
+LLNL : cr3 cr4
+
+{'c': 9, 'h': 11}
+AA : pbzja pbzjb pbzjc
+LLNL :
+
+{'c': 9, 'h': 12}
+AA : pbz
+LLNL :
+
+{'c': 9, 'o': 1, 'h': 6}
+AA : c9h6o
+LLNL :
+
+{'c': 9, 'o': 1, 'h': 7}
+AA : indenoxy
+LLNL :
+
+{'c': 9, 'o': 1, 'h': 8}
+AA : c6h5ch2chco c6h5c2h2hco c6h5coc2h3
+LLNL :
+
+{'c': 9, 'o': 1, 'h': 9}
+AA : c6h5c2h4co c6h5ch2coch2 c6h5coc2h4 coc6h5c3h4-1 aoc6h5c3h4-2
+LLNL :
+
+{'c': 9, 'o': 1, 'h': 10}
+AA : cyclo4 cyc3ab cyc3cb pbo c6h5c2h4hco
+LLNL :
+
+{'c': 9, 'o': 1, 'h': 11}
+AA : pboj bc6h5c3h5oha ac6h5c3h5ohb cc6h5c3h5ohb bc6h5c3h5ohc
+LLNL :
+
+{'c': 9, 'o': 2, 'h': 9}
+AA : c6h5coch2ch2o c6h5ch2coch2o
+LLNL :
+
+{'c': 9, 'o': 2, 'h': 10}
+AA : pbenooh
+LLNL :
+
+{'c': 9, 'o': 2, 'h': 11}
+AA : pbzcoo pboohc-b pboohc-a pbzboo pboohb-c pboohb-a pbzaoo pbooha-c pbooha-b
+LLNL :
+
+{'c': 9, 'o': 3, 'h': 9}
+AA : c6h5coch2ch2o2 c6h5ch2coch2o2
+LLNL :
+
+{'c': 9, 'o': 3, 'h': 10}
+AA : pbketba pbketbc pbketab pbketac pbketcb pbketca c6h5coch2ch2o2h c6h5ch2coch2o2h
+LLNL :
+
+{'c': 9, 'o': 3, 'h': 11}
+AA : pbzohaqjb pbzohbqja pbzohbqjc pbzohcqjb
+LLNL :
+
+{'c': 9, 'o': 4, 'h': 11}
+AA : pboohbooa pboohaoob pboohcoob pboohbooc pboohcooa pboohaooc
+LLNL :
+
+{'c': 10, 'h': 7}
+AA : naph* naph- a1c2hac a2-x
+LLNL :
+
+{'c': 10, 'h': 8}
+AA : naph
+LLNL : naph
+
+{'c': 10, 'h': 9}
+AA : c10h9 a1c2h3ac
+LLNL : bicpdj c10h9
+
+{'c': 10, 'h': 10}
+AA : c10h10 c6h5c4h5
+LLNL : bicpd c10h10
+
+{'c': 10, 'h': 11}
+AA : bc6h5c4h6-3 cc6h5c4h6-1 dc6h5c4h6-1
+LLNL :
+
+{'c': 10, 'h': 12}
+AA : c6h5c4h7-3 c6h5c4h7-2 c6h5c4h7-1
+LLNL : dicypd cr5
+
+{'c': 10, 'h': 13}
+AA : ac6h5c4h8 bc6h5c4h8 cc6h5c4h8 dc6h5c4h8
+LLNL :
+
+{'c': 10, 'h': 14}
+AA : c6h5c4h9
+LLNL :
+
+{'c': 10, 'o': 1, 'h': 7}
+AA : napho a2o
+LLNL :
+
+{'c': 10, 'o': 1, 'h': 11}
+AA : bbze3ojb bbze1ojc bbze1ojd
+LLNL :
+
+{'c': 10, 'o': 1, 'h': 12}
+AA : c6h5c4h7o-ab c6h5c4h7o-ac c6h5c4h7o-ad c6h5c4h7o-bc c6h5c4h7o-bd c6h5c4h7o-cd
+LLNL :
+
+{'c': 10, 'o': 1, 'h': 13}
+AA : c6h5c4h8oja c6h5c4h8ojb c6h5c4h8ojc c6h5c4h8ojd bbzohdrc bbzohcrd bbzohcrb bbzohbrc bbzoharb bbzohbra
+LLNL :
+
+{'c': 10, 'o': 2, 'h': 13}
+AA : c6h5c4h8qjd bbzqdrc bbzqdrb bbzqdra bbzqcrd bbzqcrb bbzqcra bbzqbrd bbzqbrc bbzqbra bbzqard bbzqarc bbzqarb c6h5c4h8qja c6h5c4h8qjc c6h5c4h8qjb
+LLNL :
+
+{'c': 10, 'o': 2, 'h': 14}
+AA : bbzqa bbzqb bbzqc bbzqd
+LLNL :
+
+{'c': 10, 'o': 3, 'h': 12}
+AA : bbzocqd bbzobqd bbzoaqd bbzodqc bbzobqc bbzoaqc bbzodqb bbzocqb bbzoaqb bbzodqa bbzocqa bbzobqa
+LLNL :
+
+{'c': 10, 'o': 3, 'h': 13}
+AA : bbzohdqjc bbzohcqjd bbzohcqjb bbzohbqjc bbzohaqjb bbzohbqja
+LLNL :
+
+{'c': 10, 'o': 4, 'h': 13}
+AA : bbzqdqjc bbzqdqjb bbzqcqjd bbzqbqjd bbzqdqja bbzqaqjd bbzqaqjb bbzqbqja bbzqaqjc bbzqcqja bbzqcqjb bbzqbqjc
+LLNL :
+
+{'c': 11, 'h': 13}
+AA :
+LLNL : cr2
+
+{'c': 11, 'h': 14}
+AA :
+LLNL : cr1
+
+{'c': 12, 'h': 10}
+AA :
+LLNL : c12h10
+
+{'c': 13, 'h': 10}
+AA : fluorene
+LLNL :
+
+{'c': 14, 'h': 10}
+AA : c14h10 phnthrn
+LLNL : phena
+
+{'c': 14, 'h': 11}
+AA : c14h11
+LLNL : phcchph
+
+{'c': 14, 'h': 12}
+AA : c14h12
+LLNL : stylben
+
+{'c': 14, 'h': 13}
+AA : c14h13
+LLNL : c14h13
+
+{'c': 14, 'h': 14}
+AA : c14h14
+LLNL : c14h14
+
+{'c': 14, 'o': 1, 'h': 13}
+AA : c14h13o
+LLNL :
+
+{'c': 14, 'o': 2, 'h': 13}
+AA : c14h13oo c14h12ooh
+LLNL : c14h13oo
+
+{'c': 14, 'o': 2, 'h': 14}
+AA : c14h13ooh
+LLNL :
+
+{'c': 14, 'o': 3, 'h': 12}
+AA : c14h11o-1o2h
+LLNL :
+
+{'c': 14, 'o': 4, 'h': 13}
+AA : c14h12o2h-1o2
+LLNL :
+
+{'c': 16, 'h': 10}
+AA : c16h10
+LLNL :
+
+{'c': 20, 'h': 16}
+AA : bin1a
+LLNL :
+
diff --git a/Exemple/Results Directory/new_model_TIRAMISU_kt.mech b/Exemple/Results extraction merging/new_model_TIRAMISU_kt.mech
similarity index 100%
rename from Exemple/Results Directory/new_model_TIRAMISU_kt.mech
rename to Exemple/Results extraction merging/new_model_TIRAMISU_kt.mech
diff --git a/Exemple/Results extraction merging/new_model_TIRAMISU_kt.therm b/Exemple/Results extraction merging/new_model_TIRAMISU_kt.therm
new file mode 100644
index 0000000..9f2a42e
--- /dev/null
+++ b/Exemple/Results extraction merging/new_model_TIRAMISU_kt.therm
@@ -0,0 +1,5517 @@
+!test @
+! n=10000 depth=3 kinetics and thermodynamics retained from LLNL
+! 03/05/2024
+!kt
+THERMO
+ 300.000 1000.000 5000.000
+!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
+!!!!! !!!!!
+!!!!! LLNL THERMO !!!!!
+!!!!! !!!!!
+!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
+H H 1 G 300.00 5000.00 1000.00 1
++2.50000000E+00+0.00000000E+00+0.00000000E+00+0.00000000E+00+0.00000000E+00 2
++2.54716300E+04-4.60117600E-01+2.50000000E+00+0.00000000E+00+0.00000000E+00 3
++0.00000000E+00+0.00000000E+00+2.54716300E+04-4.60117600E-01 4
+H2 H 2 G 300.00 5000.00 1000.00 1
++2.99142300E+00+7.00064400E-04-5.63382900E-08-9.23157800E-12+1.58275200E-15 2
+-8.35034000E+02-1.35511000E+00+3.29812400E+00+8.24944200E-04-8.14301500E-07 3
+-9.47543400E-11+4.13487200E-13-1.01252100E+03-3.29409400E+00 4
+O O 1 G 300.00 5000.00 1000.00 1
++2.54206000E+00-2.75506200E-05-3.10280300E-09+4.55106700E-12-4.36805200E-16 2
++2.92308000E+04+4.92030800E+00+2.94642900E+00-1.63816600E-03+2.42103200E-06 3
+-1.60284300E-09+3.89069600E-13+2.91476400E+04+2.96399500E+00 4
+O2 O 2 G 300.00 5000.00 1000.00 1
++3.69757800E+00+6.13519700E-04-1.25884200E-07+1.77528100E-11-1.13643500E-15 2
+-1.23393000E+03+3.18916600E+00+3.21293600E+00+1.12748600E-03-5.75615000E-07 3
++1.31387700E-09-8.76855400E-13-1.00524900E+03+6.03473800E+00 4
+OH O 1H 1 G 300.00 5000.00 1710.00 1
++2.85376040E+00+1.02994334E-03-2.32666477E-07+1.93750704E-11-3.15759847E-16 2
++3.69949720E+03+5.78756825E+00+3.41896226E+00+3.19255801E-04-3.08292717E-07 3
++3.64407494E-10-1.00195479E-13+3.45264448E+03+2.54433372E+00 4
+H2O O 1H 2 G 300.00 5000.00 1000.00 1
++2.67214600E+00+3.05629300E-03-8.73026000E-07+1.20099600E-10-6.39161800E-15 2
+-2.98992100E+04+6.86281700E+00+3.38684200E+00+3.47498200E-03-6.35469600E-06 3
++6.96858100E-09-2.50658800E-12-3.02081100E+04+2.59023300E+00 4
+HO2 H 1O 2 G 200.00 3500.00 1000.00 1
++4.01721090E+00+2.23982013E-03-6.33658150E-07+1.14246370E-10-1.07908535E-14 2
++1.11856713E+02+3.78510215E+00+4.30179801E+00-4.74912051E-03+2.11582891E-05 3
+-2.42763894E-08+9.29225124E-12+2.94808040E+02+3.71666245E+00 4
+H2O2 H 2O 2 G 300.00 5000.00 1000.00 1
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++1.15553127E+01+8.26541096E-03-2.90883856E-06+4.60361477E-10-2.70704715E-14 2
+-1.53011324E+04-3.02788743E+01+1.73207262E+00+3.21117881E-02-2.54057019E-05 3
++1.02703474E-08-1.68852228E-12-1.19752646E+04+2.21677180E+01 4
+C6H5C2H5 C 8H 10 G 300.00 3000.00 1000.00 1
++3.87897800E+00+5.81005900E-02-3.19638000E-05+8.44899300E-09-8.69482500E-13 2
+-5.02492200E+02+3.82393600E+00-7.26684500E+00+1.00308900E-01-9.65171500E-05 3
++5.56590800E-08-1.45337000E-11+1.98729000E+03+5.85643000E+01 4
+C12H10 H 10C 12 G 300.00 5000.00 1000.00 1
++2.42890170E+01+3.40066480E-02-1.17224080E-05+1.77292980E-09-9.68125320E-14 2
++1.02870000E+04-1.08023740E+02-4.07395270E+00+8.69733100E-02-4.23536130E-06 3
+-6.45644600E-08+3.41501690E-11+1.94059650E+04+4.47413480E+01 4
+PHCCHPH H 11C 14 G 300.00 5000.00 1000.00 1
++2.71759500E+01+3.79553000E-02-1.22651100E-05+1.88881600E-09-1.13649300E-13 2
++4.01034600E+04-1.18216700E+02-7.37688200E+00+1.26701900E-01-8.77666000E-05 3
++2.36557000E-08-5.88418700E-13+5.01033800E+04+6.23330000E+01 4
+O2C6H4CH3 C 7O 2H 7 G 300.00 5000.00 1000.00 1
++7.85604900E+00+3.92559300E-02-1.47595400E-05+2.52937400E-09-1.63917200E-13 2
+-1.19508000E+04-1.02840500E+01-6.06739200E+00+8.92807600E-02-7.08112200E-05 3
++2.37917600E-08-1.50767700E-12-9.40272500E+03+5.71451600E+01 4
+RODC6J(C)DO C 7O 2H 7 G 300.00 5000.00 1000.00 1
++7.85604900E+00+3.92559300E-02-1.47595400E-05+2.52937400E-09-1.63917200E-13 2
+-1.19508000E+04-1.02840500E+01-6.06739200E+00+8.92807600E-02-7.08112200E-05 3
++2.37917600E-08-1.50767700E-12-9.40272500E+03+5.71451600E+01 4
+OCCXCCXCJC C 6O 1H 7 G 300.00 5000.00 1000.00 1
++5.04970100E+00+3.87918600E-02-1.53206600E-05+2.71712600E-09-1.80337300E-13 2
++1.97598400E+04+7.77227800E+00+2.96031500E-01+5.58237700E-02-3.63319400E-05 3
++1.32263700E-08-1.97858300E-12+2.07336500E+04+3.10296800E+01 4
+C6H4 C 6H 4 G 300.00 5000.00 1000.00 1
++1.36143500E+01+1.50269800E-02-6.02561500E-06+1.07986200E-09-7.21888300E-14 2
++3.73144700E+04-4.93064800E+01-3.25250900E+00+6.30375700E-02-4.88828900E-05 3
++1.14479600E-08+1.25205300E-12+4.16049100E+04+3.68365700E+01 4
+CJCXCC#C C 5H 5 G 300.00 5000.00 1000.00 1
++1.35987900E+01+1.05204700E-02-2.79274500E-06+3.73080600E-10-2.03463900E-14 2
++4.08026600E+04-4.50055700E+01+2.01665900E-01+4.72146500E-02-4.01166500E-05 3
++1.75865500E-08-3.20822000E-12+4.46282100E+04+2.45654100E+01 4
+CXCCXCCOH O 1H 8C 5 G 300.00 5000.00 1000.00 1
+-1.37624700E+01+6.83528400E-02-3.14797100E-05+6.22249600E-09-4.46343600E-13 2
+-3.55277700E+03+1.09914200E+02-2.72651700E+00+6.99972500E-02-5.72736000E-05 3
++1.82124700E-08+4.94372800E-13-9.99861400E+03+4.07012000E+01 4
+OC6H4CH2 O 1C 7H 6 G 300.00 5000.00 1000.00 1
++1.24204756E+01+2.70171830E-02-1.09476851E-05+2.02705529E-09-1.40757462E-13 2
++4.49159466E+02-4.10236260E+01-6.21979546E-01+5.14918065E-02-6.11682462E-06 3
+-2.88887155E-08+1.45119845E-11+4.44241036E+03+2.88224802E+01 4
+CR1 C 11H 14 G 300.00 5000.00 1000.00 1
++2.42794900E+01+3.92779300E-02-1.30558300E-05+2.05291800E-09-1.25404600E-13 2
+-2.23530900E+03-1.00739800E+02-5.00426800E+00+1.10945100E-01-6.88875700E-05 3
++1.39681200E-08+1.38654600E-12+6.54423100E+03+5.34441100E+01 4
+CR2 C 11H 13 G 300.00 5000.00 1000.00 1
++2.50582400E+01+3.43152500E-02-1.04203000E-05+1.53664900E-09-8.98238000E-14 2
++1.45021900E+04-1.03376100E+02-4.58397600E+00+1.10883200E-01-8.08779400E-05 3
++2.91848700E-08-4.21307100E-12+2.32589100E+04+5.18607300E+01 4
+CR3 H 10C 9 G 300.00 5000.00 1000.00 1
++1.86800800E+01+3.01691200E-02-1.02430100E-05+1.63316800E-09-1.00631100E-13 2
++4.57739500E+03-7.38252400E+01-2.35837400E+00+7.99619000E-02-4.83615900E-05 3
++1.05594800E-08+3.19990800E-13+1.11099500E+04+3.76891900E+01 4
+CR4 H 10C 9 G 300.00 5000.00 1000.00 1
++1.71276600E+01+3.23971000E-02-1.12437200E-05+1.82098200E-09-1.13438000E-13 2
++7.91369300E+03-6.51888000E+01-4.55772400E+00+8.47433400E-02-5.13041200E-05 3
++9.99644600E-09+1.08846500E-12+1.44951800E+04+4.92668600E+01 4
+CR5 H 12C 10 G 300.00 5000.00 1000.00 1
++1.97434500E+01+3.73130400E-02-1.28029100E-05+2.05554600E-09-1.27209100E-13 2
++2.59364500E+03-7.78589000E+01-5.52268800E+00+1.00548100E-01-6.39515100E-05 3
++1.44123100E-08+6.71828400E-13+1.00428100E+04+5.46940100E+01 4
+C10H10 H 10C 10 G 300.00 5000.00 1000.00 1
++2.24585300E+01+2.98982400E-02-1.02424500E-05+1.64272900E-09-1.01594100E-13 2
++4.61718000E+03-1.10181900E+02-3.37959900E+00+9.27962500E-02-5.91911200E-05 3
++1.23730300E-08+1.03626400E-12+1.24123800E+04+2.60167000E+01 4
+C10H9 C 10H 9 G 300.00 5000.00 1000.00 1
++2.42293900E+01+2.37029600E-02-7.09346000E-06+1.03581400E-09-6.01751500E-14 2
++1.95099300E+04-1.18237400E+02-2.42912400E+00+8.79982900E-02-5.68390900E-05 3
++1.22281800E-08+8.47450100E-13+2.76230400E+04+2.25328200E+01 4
+C14H13OO O 2H 13C 14 G 300.00 5000.00 1393.00 1
++3.82107651E+01+3.84977641E-02-1.34898012E-05+2.12875101E-09-1.24923370E-13 2
++3.86242489E+03-1.75065173E+02-9.38658087E+00+1.59326499E-01-1.33478336E-04 3
++5.72138908E-08-9.89376100E-12+1.94401630E+04+7.71668433E+01 4
+C6H5C2H2 C 8H 7 G 300.00 5000.00 1000.00 1
++1.44702300E+01+2.41055500E-02-7.70060600E-06+1.17761700E-09-7.05898500E-14 2
++3.45238100E+04-5.20912600E+01-1.81130500E+00+6.04266700E-02-2.73604300E-05 3
+-4.10051300E-09+4.82873100E-12+3.95377400E+04+3.44209800E+01 4
+PHENA H 10C 14 G 200.00 6000.00 1000.00 1
++2.55171870E+01+3.93727940E-02-1.23155080E-05+1.27852800E-09+0.00000000E+00 2
++1.31224040E+04-1.15618420E+02-9.09474100E+00+1.31333800E-01-9.24017290E-05 3
++2.40156710E-08+0.00000000E+00+2.27649500E+04+6.39753600E+01 4
+C6H5C2H4P C 8H 9 G 300.00 5000.00 1396.00 1
++1.98006146E+01+2.35734350E-02-8.05910269E-06+1.25128895E-09-7.26159594E-14 2
++1.81887791E+04-8.09253099E+01-4.93727507E+00+8.45456396E-02-6.60178082E-05 3
++2.64632371E-08-4.29041682E-12+2.64052796E+04+5.07102875E+01 4
+C6H5C2H4S C 8H 9 G 300.00 5000.00 1396.00 1
++1.98317067E+01+2.40092964E-02-8.21876729E-06+1.27726062E-09-7.41731462E-14 2
++1.12688528E+04-8.51819715E+01-6.01558728E+00+8.73954364E-02-6.79894752E-05 3
++2.70035345E-08-4.32578144E-12+1.98726473E+04+5.24486881E+01 4
+!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
+!!!!! !!!!!
+!!!!! AA THERMO !!!!!
+!!!!! !!!!!
+!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
+N2 N 2 G 200.00 6000.00 1000.00 1
++2.95257637E+00+1.39690040E-03-4.92631603E-07+7.86010195E-11-4.60755204E-15 2
+-9.23948688E+02+5.87188762E+00+3.53100528E+00-1.23660988E-04-5.02999433E-07 3
++2.43530612E-09-1.40881235E-12-1.04697628E+03+2.96747038E+00 4
+OH* O 1H 1 G 300.00 5000.00 1000.00 1
++2.88273000E+00+1.01397430E-03-2.27687700E-07+2.17468300E-11-5.12630500E-16 2
++5.02650000E+04+5.59571200E+00+3.63726600E+00+1.85091000E-04-1.67616460E-06 3
++2.38720200E-09-8.43144200E-13+5.00213000E+04+1.35886050E+00 4
+CH* C 1H 1 G 300.00 5000.00 1000.00 1
++2.19622300E+00+2.34038100E-03-7.05820100E-07+9.00758200E-11-3.85504000E-15 2
++1.04195590E+05+9.17837300E+00+3.20020200E+00+2.07287500E-03-5.13443100E-06 3
++5.73389000E-09-1.95553300E-12+1.03937140E+05+3.33158700E+00 4
+END
\ No newline at end of file
diff --git a/Exemple/Results extraction merging/new_model_TIRAMISU_kt.trans b/Exemple/Results extraction merging/new_model_TIRAMISU_kt.trans
new file mode 100644
index 0000000..3bb4faa
--- /dev/null
+++ b/Exemple/Results extraction merging/new_model_TIRAMISU_kt.trans
@@ -0,0 +1,1390 @@
+!test @
+! n=10000 depth=3 kinetics and thermodynamics retained from LLNL
+! 03/05/2024
+!kt
+!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
+!!!!! !!!!!
+!!!!! LLNL TRANSPORT !!!!!
+!!!!! !!!!!
+!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
+H 0 145.000 2.050 0.000 0.000 0.000
+H2 1 38.000 2.920 0.000 0.790 280.000
+O 0 80.000 2.750 0.000 0.000 0.000
+O2 1 107.400 3.458 0.000 1.600 3.800
+OH 1 80.000 2.750 0.000 0.000 0.000
+H2O 2 572.400 2.605 1.844 0.000 4.000
+HO2 2 107.400 3.458 0.000 0.000 1.000
+H2O2 2 107.400 3.458 0.000 0.000 3.800
+AR 0 136.500 3.330 0.000 0.000 0.000
+CO 1 98.100 3.650 0.000 1.950 1.800
+CO2 1 244.000 3.763 0.000 2.650 2.100
+CH2O 2 498.000 3.590 0.000 0.000 2.000
+HCO 2 498.000 3.590 0.000 0.000 0.000
+HO2CHO 2 436.000 3.970 0.000 0.000 2.000
+O2CHO 2 436.000 3.970 0.000 0.000 2.000
+HOCHO 2 436.000 3.970 0.000 0.000 2.000
+OCHO 2 498.000 3.590 0.000 0.000 2.000
+HOCH2O2H 2 481.800 3.626 1.700 0.000 1.000
+HOCH2O2 2 481.800 3.626 1.700 0.000 1.000
+OCH2O2H 2 481.800 3.626 1.700 0.000 1.000
+HOCH2O 2 470.600 4.410 0.000 0.000 1.500
+CH3OH 2 481.800 3.626 0.000 0.000 1.000
+CH2OH 2 417.000 3.690 1.700 0.000 2.000
+CH3O 2 417.000 3.690 1.700 0.000 2.000
+CH3O2H 2 481.800 3.626 0.000 0.000 1.000
+CH3O2 2 481.800 3.626 0.000 0.000 1.000
+CH4 2 141.400 3.746 0.000 2.600 13.000
+CH3 1 144.000 3.800 0.000 0.000 0.000
+CH2 1 144.000 3.800 0.000 0.000 0.000
+CH2(S) 1 144.000 3.800 0.000 0.000 0.000
+C 0 71.400 3.298 0.000 0.000 0.000
+CH 1 80.000 2.750 0.000 0.000 0.000
+C2H6 2 247.500 4.350 0.000 0.000 1.500
+C2H5 2 247.500 4.350 0.000 0.000 1.500
+C2H4 2 238.400 3.496 0.000 0.000 1.500
+C2H3 2 265.300 3.721 0.000 0.000 1.000
+C2H2 1 265.300 3.721 0.000 0.000 2.500
+C2H 1 265.300 3.721 0.000 0.000 2.500
+CH3CHO 2 436.000 3.970 0.000 0.000 2.000
+CH3CO 2 436.000 3.970 0.000 0.000 2.000
+CH2CHO 2 436.000 3.970 0.000 0.000 2.000
+CH2CO 2 436.000 3.970 0.000 0.000 2.000
+HCCO 2 150.000 2.500 0.000 0.000 1.000
+HCCOH 2 436.000 3.970 0.000 0.000 2.000
+CH3CO3H 2 436.000 3.970 0.000 0.000 2.000
+CH3CO3 2 436.000 3.970 0.000 0.000 2.000
+CH3CO2 2 436.000 3.970 0.000 0.000 2.000
+C2H5OH 2 470.600 4.410 0.000 0.000 1.500
+C2H5O 2 470.600 4.410 0.000 0.000 1.500
+PC2H4OH 2 470.600 4.410 0.000 0.000 1.500
+SC2H4OH 2 470.600 4.410 0.000 0.000 1.500
+O2C2H4OH 2 523.200 5.664 1.700 0.000 1.000
+C2H5O2H 2 470.600 4.410 0.000 0.000 1.500
+C2H5O2 2 470.600 4.410 0.000 0.000 1.500
+C2H4O2H 2 470.600 4.410 0.000 0.000 1.500
+C2H4O1-2 2 436.000 3.970 0.000 0.000 2.000
+C2H3O1-2 2 436.000 3.970 0.000 0.000 2.000
+CH3COCH3 2 435.500 4.860 0.000 0.000 1.000
+CH3COCH2 2 435.500 4.860 0.000 0.000 1.000
+CH3COCH2O2 2 502.115 5.429 0.000 0.000 0.000
+CH3COCH2O2H 2 505.403 5.449 0.000 0.000 0.000
+CH3COCH2O 2 447.639 5.086 0.000 0.000 0.000
+C2H3CHO 2 428.800 4.958 2.900 0.000 1.000
+C2H3CO 2 443.200 4.120 0.000 0.000 1.000
+C2H5CHO 2 435.200 4.662 2.700 0.000 1.000
+C2H5CO 2 424.600 4.820 0.000 0.000 1.000
+CH3OCH3 2 395.000 4.037 1.300 0.000 1.000
+CH3OCH2 2 395.000 4.037 1.300 0.000 1.000
+CH3OCH2O2 2 395.000 4.037 1.300 0.000 1.000
+CH2OCH2O2H 2 395.000 4.037 1.300 0.000 1.000
+CH3OCH2O2H 2 395.000 4.037 1.300 0.000 1.000
+CH3OCH2O 2 395.000 4.037 1.300 0.000 1.000
+O2CH2OCH2O2H 2 395.000 4.037 1.300 0.000 1.000
+HO2CH2OCHO 2 395.000 4.037 1.300 0.000 1.000
+OCH2OCHO 2 395.000 4.037 1.300 0.000 1.000
+HOCH2OCO 2 395.000 4.037 1.300 0.000 1.000
+CH3OCHO 2 395.000 4.037 1.300 0.000 1.000
+CH3OCO 2 395.000 4.037 1.300 0.000 1.000
+CH2OCHO 2 395.000 4.037 1.300 0.000 1.000
+HE 0 10.200 2.576 0.000 0.000 0.000
+C3H8 2 303.400 4.810 0.000 0.000 1.000
+IC3H7 2 303.400 4.810 0.000 0.000 1.000
+NC3H7 2 303.400 4.810 0.000 0.000 1.000
+C3H6 2 307.800 4.140 0.000 0.000 1.000
+C3H5-A 2 316.000 4.220 0.000 0.000 1.000
+C3H5-S 2 316.000 4.220 0.000 0.000 1.000
+C3H5-T 2 316.000 4.220 0.000 0.000 1.000
+C3H4-P 1 324.800 4.290 0.000 0.000 1.000
+C3H4-A 1 324.800 4.290 0.000 0.000 1.000
+C3H3 1 324.800 4.290 0.000 0.000 1.000
+C3H2 2 209.000 4.100 0.000 0.000 1.000
+C3H5O 2 411.000 4.820 0.000 0.000 1.000
+C3H6OOH1-2 2 435.200 4.662 2.700 0.000 1.000
+C3H6OOH1-3 2 435.200 4.662 2.700 0.000 1.000
+C3H6OOH2-1 2 435.200 4.662 2.700 0.000 1.000
+C3H6OOH1-2O2 2 435.200 4.662 2.700 0.000 1.000
+C3H6OOH1-3O2 2 435.200 4.662 2.700 0.000 1.000
+C3H6OOH2-1O2 2 435.200 4.662 2.700 0.000 1.000
+C3H6OOH2-2 2 435.200 4.662 2.700 0.000 1.000
+NC3H7O2H 2 481.500 4.997 1.700 0.000 1.000
+IC3H7O2H 2 459.500 5.036 1.700 0.000 1.000
+NC3H7O2 2 481.500 4.997 1.700 0.000 1.000
+IC3H7O2 2 459.500 5.036 1.700 0.000 1.000
+NC3H7O 2 481.500 4.997 1.700 0.000 1.000
+IC3H7O 2 459.500 5.036 1.700 0.000 1.000
+C3H6O1-2 2 403.600 4.968 2.000 0.000 1.000
+C3H6O1-3 2 403.600 4.968 2.000 0.000 1.000
+C3KET12 2 464.200 5.009 2.600 0.000 1.000
+C3KET13 2 464.200 5.009 2.600 0.000 1.000
+C3KET21 2 464.200 5.009 2.600 0.000 1.000
+C3H51-2,3OOH 2 481.500 4.997 1.700 0.000 1.000
+C3H52-1,3OOH 2 481.500 4.997 1.700 0.000 1.000
+C3H6OH 2 487.900 4.820 0.000 0.000 1.000
+HOC3H6O2 2 487.900 4.820 0.000 0.000 1.000
+CH3CHCO 2 443.200 4.120 0.000 0.000 1.000
+AC3H5OOH 2 481.500 4.997 1.700 0.000 1.000
+C2H3OOH 2 428.800 4.958 2.900 0.000 1.000
+C4H10 2 350.900 5.206 0.000 0.000 1.000
+C4H8-1 2 355.000 4.650 0.000 0.000 1.000
+C4H8-2 2 355.000 4.650 0.000 0.000 1.000
+PC4H9 2 352.000 5.240 0.000 0.000 1.000
+SC4H9 2 352.000 5.240 0.000 0.000 1.000
+C4H71-1 2 355.000 4.650 0.000 0.000 1.000
+C4H71-2 2 355.000 4.650 0.000 0.000 1.000
+C4H71-3 2 355.000 4.650 0.000 0.000 1.000
+C4H71-4 2 355.000 4.650 0.000 0.000 1.000
+C4H72-2 2 355.000 4.650 0.000 0.000 1.000
+C4H6 2 357.000 4.720 0.000 0.000 1.000
+PC4H9O2H 2 496.000 5.200 0.000 0.000 1.000
+SC4H9O2H 2 496.000 5.200 0.000 0.000 1.000
+PC4H9O2 2 496.000 5.200 0.000 0.000 1.000
+SC4H9O2 2 496.000 5.200 0.000 0.000 1.000
+PC4H9O 2 496.000 5.200 0.000 0.000 1.000
+SC4H9O 2 496.000 5.200 0.000 0.000 1.000
+C4H7O 2 496.000 5.200 0.000 0.000 1.000
+C4H8O1-2 2 496.000 5.200 0.000 0.000 1.000
+C4H8O1-3 2 496.000 5.200 0.000 0.000 1.000
+C4H8O1-4 2 496.000 5.200 0.000 0.000 1.000
+C4H8O2-3 2 496.000 5.200 0.000 0.000 1.000
+PC4H8OH 2 502.200 5.356 1.800 0.000 1.000
+SC4H8OH 2 502.200 5.356 1.800 0.000 1.000
+C4H8OH-1O2 2 502.200 5.356 1.800 0.000 1.000
+C4H8OH-2O2 2 502.200 5.356 1.800 0.000 1.000
+C4H8OOH1-1 2 496.000 5.200 0.000 0.000 1.000
+C4H8OOH1-2 2 496.000 5.200 0.000 0.000 1.000
+C4H8OOH1-3 2 496.000 5.200 0.000 0.000 1.000
+C4H8OOH1-4 2 496.000 5.200 0.000 0.000 1.000
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+CR1 2 676.500 6.310 0.000 20.000 1.000
+CR2 2 676.500 6.310 0.000 20.000 1.000
+CR3 2 772.000 6.960 0.000 38.800 1.000
+CR4 2 837.500 7.280 0.000 0.000 0.000
+CR5 2 834.900 7.240 0.000 45.000 1.000
+C10H10 2 630.400 6.180 0.000 16.500 1.000
+C10H9 2 630.400 6.180 0.000 16.500 1.000
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+PHENA 2 772.000 6.960 0.000 38.800 1.000
+C6H5C2H4P 2 523.600 5.960 0.000 0.000 1.000
+C6H5C2H4S 2 523.600 5.960 0.000 0.000 1.000
+!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
+!!!!! !!!!!
+!!!!! AA TRANSPORT !!!!!
+!!!!! !!!!!
+!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
+N2 1 97.530 3.621 0.000 1.760 4.000
+OH* 1 80.000 2.750 0.000 0.000 0.000
+CH* 1 80.000 2.750 0.000 0.000 0.000
+END
\ No newline at end of file
diff --git a/Exemple/Results extraction merging/similar_therm_model1.txt b/Exemple/Results extraction merging/similar_therm_model1.txt
new file mode 100644
index 0000000..e69de29
diff --git a/Exemple/Results extraction merging/similar_therm_model2.txt b/Exemple/Results extraction merging/similar_therm_model2.txt
new file mode 100644
index 0000000..e69de29
diff --git a/Exemple/Results extraction merging/similar_therm_model_core.txt b/Exemple/Results extraction merging/similar_therm_model_core.txt
new file mode 100644
index 0000000..afd5b65
--- /dev/null
+++ b/Exemple/Results extraction merging/similar_therm_model_core.txt
@@ -0,0 +1,324 @@
+['c3h6ooh2-1', 'c3h6ooh2-2']
+['c3h6ooh1-2o2', 'c3h6ooh2-1o2']
+['ac3h5co', 'cxcccjxo']
+['c4h8ooh2-1', 'c4h8ooh2-4']
+['c4h8ooh1-2o2', 'c4h8ooh1-3o2', 'c4h8ooh2-1o2', 'c4h8ooh2-4o2']
+['tc4h8ooh-io2', 'ic4h8ooh-to2']
+['ac5h11', 'dc5h11']
+['c4h6cho2-21', 'c4h6cho2-24']
+['c4h8cho-2', 'c4h8cho-3']
+['c4h8cho1-2', 'c4h8cho4-2']
+['c5h11o2-2', 'c5h11o2-3']
+['c5h10ooh1-2', 'c5h10ooh1-3', 'c5h10ooh1-4']
+['c5h10ooh2-1', 'c5h10ooh2-5', 'c5h10ooh3-1']
+['c5h10ooh2-3', 'c5h10ooh2-4', 'c5h10ooh3-2']
+['ac5h10ooh-a', 'ac5h10ooh-d']
+['bc5h10ooh-a', 'bc5h10ooh-d']
+['cc5h10ooh-a', 'cc5h10ooh-d']
+['c5h11o2h-2', 'c5h11o2h-3']
+['nc5d1ket53', 'nc5d1ket43', 'nc5d1ket35', 'nc5d1ket54', 'nc5d1ket45', 'nc5d1ket34']
+['nc5ket13', 'nc5ket14']
+['ic5ketaa', 'ic5ketad']
+['c5h81ooh5-4o2', 'c5h81ooh4-5o2']
+['c5h81ooh3-4o2', 'c5h81ooh4-3o2']
+['c5h81ooh5-3o2', 'c5h81ooh3-5o2']
+['c5h82ooh4-5o2', 'c5h82ooh5-4o2']
+['c5h10ooh1-2o2', 'c5h10ooh1-3o2', 'c5h10ooh1-4o2', 'c5h10ooh2-1o2', 'c5h10ooh2-5o2', 'c5h10ooh3-1o2']
+['c5h10ooh2-3o2', 'c5h10ooh2-4o2', 'c5h10ooh3-2o2']
+['ac5h10ooh-bo2', 'bc5h10ooh-ao2']
+['ac5h10ooh-co2', 'cc5h10ooh-ao2', 'cc5h10ooh-do2', 'dc5h10ooh-co2']
+['ac5h10ooh-do2', 'dc5h10ooh-ao2']
+['bc5h10ooh-co2', 'cc5h10ooh-bo2']
+['bc5h10ooh-do2', 'dc5h10ooh-bo2']
+['acc6h9-a', 'acc6h9-d']
+['c6h101-3', 'c6h101-4', 'c6h101-5', 'c6h102-4']
+['c6h111-4', 'c6h111-5']
+['c6h13-2', 'c6h13-3']
+['ac6h13', 'ec6h13']
+['cc6h13', 'dc6h13']
+['etes1', 'mvox', 'vthf', 'edhf']
+['c5h10cho-2', 'c5h10cho-3', 'c5h10cho-4']
+['c4h8coch3-2', 'c4h8coch3-3']
+['c6h11o1-4', 'c6h11o1-5']
+['c3h6coc2h5-1', 'nc3h7coc2h4p']
+['c3h6coc2h5-3', 'nc3h7coc2h4s']
+['c5h10cho1-2', 'c5h10cho5-2']
+['c5h10cho3-2', 'c5h10cho4-2']
+['ic3h6coc2h5', 'ic3h7coc2h4p']
+['ic5h10cho-ba', 'ic5h10cho-bd']
+['c6h12o2-3', 'c6h12o3-4']
+['c6h13o-2', 'c6h13o-3']
+['c6h12oh-2', 'c6h12oh-3']
+['cc6h13o', 'dc6h13o']
+['c6h112o2-1', 'c6h111o2-3']
+['c6h111o2-4', 'c6h111o2-5']
+['c6h101ooh3-4', 'c6h101ooh3-5']
+['c6h101ooh4-3', 'c6h101ooh5-3']
+['c6h101ooh4-5', 'c6h101ooh5-4']
+['c6h101ooh6-4', 'c6h101ooh6-5']
+['c6h11ooh1-4', 'c6h11ooh1-5']
+['c6h111o2h-4', 'c6h111o2h-5']
+['c6h13o2-2', 'c6h13o2-3']
+['c6h12ooh1-2', 'c6h12ooh1-3', 'c6h12ooh1-4', 'c6h12ooh1-5']
+['c6h12ooh2-1', 'c6h12ooh2-6', 'c6h12ooh3-1', 'c6h12ooh3-6']
+['c6h12ooh2-3', 'c6h12ooh2-4', 'c6h12ooh2-5', 'c6h12ooh3-2', 'c6h12ooh3-4', 'c6h12ooh3-5']
+['cc6h13o2', 'dc6h13o2']
+['ac6h12ooh-a', 'ac6h12ooh-e']
+['ac6h12ooh-c', 'ac6h12ooh-d']
+['bc6h12ooh-a', 'bc6h12ooh-e']
+['bc6h12ooh-c', 'bc6h12ooh-d']
+['cc6h12ooh-a', 'dc6h12ooh-a']
+['cc6h12ooh-b', 'dc6h12ooh-b']
+['cc6h12ooh-d', 'dc6h12ooh-c']
+['cc6h12ooh-e', 'dc6h12ooh-e']
+['ec6h12ooh-c', 'ec6h12ooh-d']
+['fc6h12ooh-f', 'fc6h12ooh-h']
+['c6h13o2h-2', 'c6h13o2h-3']
+['cc6h13o2h', 'dc6h13o2h']
+['nc6d2ket54', 'nc6d2ket56']
+['nc6ket13', 'nc6ket14', 'nc6ket15']
+['nc6ket24', 'nc6ket25']
+['nc6ket31', 'nc6ket36']
+['nc6ket32', 'nc6ket34']
+['ic6ketaa', 'ic6ketae']
+['ic6ketac', 'ic6ketad']
+['o2c6h12oh-2', 'o2c6h12oh-3']
+['c6h101ooh3-4o2', 'c6h101ooh3-5o2', 'c6h101ooh4-3o2', 'c6h101ooh5-3o2']
+['c6h101ooh3-6o2', 'c6h101ooh6-3o2']
+['c6h101ooh4-5o2', 'c6h101ooh5-4o2']
+['c6h101ooh4-6o2', 'c6h101ooh5-6o2', 'c6h101ooh6-4o2', 'c6h101ooh6-5o2']
+['c6h102ooh4-5o2', 'c6h102ooh5-4o2']
+['c6h102ooh4-6o2', 'c6h102ooh6-4o2']
+['c6h102ooh5-6o2', 'c6h102ooh6-5o2']
+['c6h103ooh2-1o2', 'c6h103ooh1-2o2']
+['c6h12ooh1-2o2', 'c6h12ooh1-3o2', 'c6h12ooh1-4o2', 'c6h12ooh1-5o2', 'c6h12ooh2-1o2', 'c6h12ooh2-6o2', 'c6h12ooh3-1o2', 'c6h12ooh3-6o2']
+['c6h12ooh2-3o2', 'c6h12ooh2-4o2', 'c6h12ooh2-5o2', 'c6h12ooh3-2o2', 'c6h12ooh3-4o2', 'c6h12ooh3-5o2']
+['ac6h12ooh-bo2', 'bc6h12ooh-ao2', 'bc6h12ooh-eo2', 'ec6h12ooh-bo2']
+['ac6h12ooh-co2', 'ac6h12ooh-do2', 'cc6h12ooh-ao2', 'dc6h12ooh-ao2']
+['ac6h12ooh-eo2', 'ec6h12ooh-ao2']
+['bc6h12ooh-co2', 'bc6h12ooh-do2', 'cc6h12ooh-bo2', 'dc6h12ooh-bo2']
+['cc6h12ooh-do2', 'dc6h12ooh-co2']
+['cc6h12ooh-eo2', 'dc6h12ooh-eo2', 'ec6h12ooh-co2', 'ec6h12ooh-do2']
+['fc6h12ooh-fo2', 'fc6h12ooh-ho2', 'hc6h12ooh-fo2']
+['fc6h12ooh-go2', 'gc6h12ooh-fo2']
+['gc6h12ooh-ho2', 'hc6h12ooh-go2']
+['c7h131-4', 'c7h131-5', 'c7h131-6']
+['c7h132-5', 'c7h132-6']
+['c7h133-1', 'c7h133-7']
+['c7h15-2', 'c7h15-3']
+['oc7h15', 'pc7h15']
+['ac6h12cho-b', 'ec6h12cho-b']
+['cc6h12cho-b', 'dc6h12cho-b']
+['ac6h12cho-d', 'ec6h12cho-d']
+['tc4h8coc2h5', 'tc4h9coc2h4p']
+['neoc5h10coch3', 'neoc5h11coch2']
+['c7h14o2-3', 'c7h14o3-4']
+['c7h14o2-4', 'c7h14o3-5']
+['c7h15o-2', 'c7h15o-3']
+['c7h14oh-2', 'c7h14oh-3']
+['oc7h15o', 'pc7h15o']
+['hoc6h4ch2o', 'o2c6h4ch3', 'rodc6j(c)do']
+['c7h15o2-2', 'c7h15o2-3']
+['c7h14ooh1-2', 'c7h14ooh1-3', 'c7h14ooh1-4', 'c7h14ooh1-5']
+['c7h14ooh2-1', 'c7h14ooh3-1', 'c7h14ooh3-7']
+['c7h14ooh2-3', 'c7h14ooh2-4', 'c7h14ooh2-5', 'c7h14ooh2-6', 'c7h14ooh3-2', 'c7h14ooh3-4', 'c7h14ooh3-5', 'c7h14ooh3-6']
+['c7h14ooh4-2', 'c7h14ooh4-3']
+['xc7h14ooh-x1', 'xc7h14ooh-x2']
+['xc7h14ooh-y1', 'xc7h14ooh-y2']
+['yc7h14ooh-x1', 'yc7h14ooh-x2']
+['oc7h15o2', 'pc7h15o2']
+['nc7h14ooh-n2', 'nc7h14ooh-q', 'qc7h14ooh-n']
+['nc7h14ooh-o', 'nc7h14ooh-p']
+['qc7h14ooh-o', 'qc7h14ooh-p']
+['oc7h14ooh-n', 'pc7h14ooh-n']
+['oc7h14ooh-q', 'pc7h14ooh-q']
+['oc7h14ooh-p', 'pc7h14ooh-o']
+['c7h15o2h-2', 'c7h15o2h-3']
+['oc7h15o2h', 'pc7h15o2h']
+['nc7ket13', 'nc7ket14', 'nc7ket15']
+['nc7ket24', 'nc7ket25', 'nc7ket26', 'nc7ket35', 'nc7ket36']
+['nc7ket31', 'nc7ket37', 'nc7ket41']
+['nc7ket32', 'nc7ket34']
+['nc7ket42', 'nc7ket43']
+['neoc7ketno', 'neoc7ketnp']
+['o2c7h14oh-2', 'o2c7h14oh-3']
+['c7h14ooh1-2o2', 'c7h14ooh1-3o2', 'c7h14ooh1-4o2', 'c7h14ooh1-5o2', 'c7h14ooh2-1o2', 'c7h14ooh3-1o2', 'c7h14ooh3-7o2', 'c7h14ooh4-1o2']
+['c7h14ooh2-3o2', 'c7h14ooh2-4o2', 'c7h14ooh2-5o2', 'c7h14ooh2-6o2', 'c7h14ooh3-2o2', 'c7h14ooh3-4o2', 'c7h14ooh3-5o2', 'c7h14ooh3-6o2', 'c7h14ooh4-2o2', 'c7h14ooh4-3o2']
+['xc7h14ooh-x1o2', 'xc7h14ooh-x2o2']
+['xc7h14ooh-y1o2', 'xc7h14ooh-y2o2', 'yc7h14ooh-x1o2', 'yc7h14ooh-x2o2']
+['xc7h14ooh-zo2', 'zc7h14ooh-xo2']
+['yc7h14ooh-zo2', 'zc7h14ooh-yo2']
+['nc7h14ooh-n2o2', 'nc7h14ooh-qo2', 'qc7h14ooh-no2']
+['nc7h14ooh-oo2', 'nc7h14ooh-po2', 'oc7h14ooh-no2', 'pc7h14ooh-no2']
+['qc7h14ooh-oo2', 'qc7h14ooh-po2', 'oc7h14ooh-qo2', 'pc7h14ooh-qo2']
+['oc7h14ooh-po2', 'pc7h14ooh-oo2']
+['ac8h16ooh-a', 'ac8h16ooh-d']
+['ic8ketaa', 'ic8ketad']
+['ac8h16ooh-ao2', 'ac8h16ooh-do2', 'dc8h16ooh-ao2']
+['ac8h16ooh-bo2', 'bc8h16ooh-ao2']
+['ac8h16ooh-co2', 'cc8h16ooh-ao2']
+['bc8h16ooh-co2', 'cc8h16ooh-bo2']
+['bc8h16ooh-do2', 'dc8h16ooh-bo2']
+['cc8h16ooh-do2', 'dc8h16ooh-co2']
+['c3h6ooh2-1', 'c3h6ooh2-2']
+['c3h6ooh1-2o2', 'c3h6ooh2-1o2']
+['ac3h5co', 'cxcccjxo']
+['c4h8ooh2-1', 'c4h8ooh2-4']
+['c4h8ooh1-2o2', 'c4h8ooh1-3o2', 'c4h8ooh2-1o2', 'c4h8ooh2-4o2']
+['tc4h8ooh-io2', 'ic4h8ooh-to2']
+['ac5h11', 'dc5h11']
+['c4h6cho2-21', 'c4h6cho2-24']
+['c4h8cho-2', 'c4h8cho-3']
+['c4h8cho1-2', 'c4h8cho4-2']
+['c5h11o2-2', 'c5h11o2-3']
+['c5h10ooh1-2', 'c5h10ooh1-3', 'c5h10ooh1-4']
+['c5h10ooh2-1', 'c5h10ooh2-5', 'c5h10ooh3-1']
+['c5h10ooh2-3', 'c5h10ooh2-4', 'c5h10ooh3-2']
+['ac5h10ooh-a', 'ac5h10ooh-d']
+['bc5h10ooh-a', 'bc5h10ooh-d']
+['cc5h10ooh-a', 'cc5h10ooh-d']
+['c5h11o2h-2', 'c5h11o2h-3']
+['nc5d1ket53', 'nc5d1ket43', 'nc5d1ket35', 'nc5d1ket54', 'nc5d1ket45', 'nc5d1ket34']
+['nc5ket13', 'nc5ket14']
+['ic5ketaa', 'ic5ketad']
+['c5h81ooh5-4o2', 'c5h81ooh4-5o2']
+['c5h81ooh3-4o2', 'c5h81ooh4-3o2']
+['c5h81ooh5-3o2', 'c5h81ooh3-5o2']
+['c5h82ooh4-5o2', 'c5h82ooh5-4o2']
+['c5h10ooh1-2o2', 'c5h10ooh1-3o2', 'c5h10ooh1-4o2', 'c5h10ooh2-1o2', 'c5h10ooh2-5o2', 'c5h10ooh3-1o2']
+['c5h10ooh2-3o2', 'c5h10ooh2-4o2', 'c5h10ooh3-2o2']
+['ac5h10ooh-bo2', 'bc5h10ooh-ao2']
+['ac5h10ooh-co2', 'cc5h10ooh-ao2', 'cc5h10ooh-do2', 'dc5h10ooh-co2']
+['ac5h10ooh-do2', 'dc5h10ooh-ao2']
+['bc5h10ooh-co2', 'cc5h10ooh-bo2']
+['bc5h10ooh-do2', 'dc5h10ooh-bo2']
+['acc6h9-a', 'acc6h9-d']
+['c6h101-3', 'c6h101-4', 'c6h101-5', 'c6h102-4']
+['c6h111-4', 'c6h111-5']
+['c6h13-2', 'c6h13-3']
+['ac6h13', 'ec6h13']
+['cc6h13', 'dc6h13']
+['etes1', 'mvox', 'vthf', 'edhf']
+['c5h10cho-2', 'c5h10cho-3', 'c5h10cho-4']
+['c4h8coch3-2', 'c4h8coch3-3']
+['c6h11o1-4', 'c6h11o1-5']
+['c3h6coc2h5-1', 'nc3h7coc2h4p']
+['c3h6coc2h5-3', 'nc3h7coc2h4s']
+['c5h10cho1-2', 'c5h10cho5-2']
+['c5h10cho3-2', 'c5h10cho4-2']
+['ic3h6coc2h5', 'ic3h7coc2h4p']
+['ic5h10cho-ba', 'ic5h10cho-bd']
+['c6h12o2-3', 'c6h12o3-4']
+['c6h13o-2', 'c6h13o-3']
+['c6h12oh-2', 'c6h12oh-3']
+['cc6h13o', 'dc6h13o']
+['c6h112o2-1', 'c6h111o2-3']
+['c6h111o2-4', 'c6h111o2-5']
+['c6h101ooh3-4', 'c6h101ooh3-5']
+['c6h101ooh4-3', 'c6h101ooh5-3']
+['c6h101ooh4-5', 'c6h101ooh5-4']
+['c6h101ooh6-4', 'c6h101ooh6-5']
+['c6h11ooh1-4', 'c6h11ooh1-5']
+['c6h111o2h-4', 'c6h111o2h-5']
+['c6h13o2-2', 'c6h13o2-3']
+['c6h12ooh1-2', 'c6h12ooh1-3', 'c6h12ooh1-4', 'c6h12ooh1-5']
+['c6h12ooh2-1', 'c6h12ooh2-6', 'c6h12ooh3-1', 'c6h12ooh3-6']
+['c6h12ooh2-3', 'c6h12ooh2-4', 'c6h12ooh2-5', 'c6h12ooh3-2', 'c6h12ooh3-4', 'c6h12ooh3-5']
+['cc6h13o2', 'dc6h13o2']
+['ac6h12ooh-a', 'ac6h12ooh-e']
+['ac6h12ooh-c', 'ac6h12ooh-d']
+['bc6h12ooh-a', 'bc6h12ooh-e']
+['bc6h12ooh-c', 'bc6h12ooh-d']
+['cc6h12ooh-a', 'dc6h12ooh-a']
+['cc6h12ooh-b', 'dc6h12ooh-b']
+['cc6h12ooh-d', 'dc6h12ooh-c']
+['cc6h12ooh-e', 'dc6h12ooh-e']
+['ec6h12ooh-c', 'ec6h12ooh-d']
+['fc6h12ooh-f', 'fc6h12ooh-h']
+['c6h13o2h-2', 'c6h13o2h-3']
+['cc6h13o2h', 'dc6h13o2h']
+['nc6d2ket54', 'nc6d2ket56']
+['nc6ket13', 'nc6ket14', 'nc6ket15']
+['nc6ket24', 'nc6ket25']
+['nc6ket31', 'nc6ket36']
+['nc6ket32', 'nc6ket34']
+['ic6ketaa', 'ic6ketae']
+['ic6ketac', 'ic6ketad']
+['o2c6h12oh-2', 'o2c6h12oh-3']
+['c6h101ooh3-4o2', 'c6h101ooh3-5o2', 'c6h101ooh4-3o2', 'c6h101ooh5-3o2']
+['c6h101ooh3-6o2', 'c6h101ooh6-3o2']
+['c6h101ooh4-5o2', 'c6h101ooh5-4o2']
+['c6h101ooh4-6o2', 'c6h101ooh5-6o2', 'c6h101ooh6-4o2', 'c6h101ooh6-5o2']
+['c6h102ooh4-5o2', 'c6h102ooh5-4o2']
+['c6h102ooh4-6o2', 'c6h102ooh6-4o2']
+['c6h102ooh5-6o2', 'c6h102ooh6-5o2']
+['c6h103ooh2-1o2', 'c6h103ooh1-2o2']
+['c6h12ooh1-2o2', 'c6h12ooh1-3o2', 'c6h12ooh1-4o2', 'c6h12ooh1-5o2', 'c6h12ooh2-1o2', 'c6h12ooh2-6o2', 'c6h12ooh3-1o2', 'c6h12ooh3-6o2']
+['c6h12ooh2-3o2', 'c6h12ooh2-4o2', 'c6h12ooh2-5o2', 'c6h12ooh3-2o2', 'c6h12ooh3-4o2', 'c6h12ooh3-5o2']
+['ac6h12ooh-bo2', 'bc6h12ooh-ao2', 'bc6h12ooh-eo2', 'ec6h12ooh-bo2']
+['ac6h12ooh-co2', 'ac6h12ooh-do2', 'cc6h12ooh-ao2', 'dc6h12ooh-ao2']
+['ac6h12ooh-eo2', 'ec6h12ooh-ao2']
+['bc6h12ooh-co2', 'bc6h12ooh-do2', 'cc6h12ooh-bo2', 'dc6h12ooh-bo2']
+['cc6h12ooh-do2', 'dc6h12ooh-co2']
+['cc6h12ooh-eo2', 'dc6h12ooh-eo2', 'ec6h12ooh-co2', 'ec6h12ooh-do2']
+['fc6h12ooh-fo2', 'fc6h12ooh-ho2', 'hc6h12ooh-fo2']
+['fc6h12ooh-go2', 'gc6h12ooh-fo2']
+['gc6h12ooh-ho2', 'hc6h12ooh-go2']
+['c7h131-4', 'c7h131-5', 'c7h131-6']
+['c7h132-5', 'c7h132-6']
+['c7h133-1', 'c7h133-7']
+['c7h15-2', 'c7h15-3']
+['oc7h15', 'pc7h15']
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+['hoc6h4ch2o', 'o2c6h4ch3', 'rodc6j(c)do']
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+['c7h14ooh2-1', 'c7h14ooh3-1', 'c7h14ooh3-7']
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+['xc7h14ooh-x1', 'xc7h14ooh-x2']
+['xc7h14ooh-y1', 'xc7h14ooh-y2']
+['yc7h14ooh-x1', 'yc7h14ooh-x2']
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+['nc7h14ooh-n2', 'nc7h14ooh-q', 'qc7h14ooh-n']
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+['nc7ket31', 'nc7ket37', 'nc7ket41']
+['nc7ket32', 'nc7ket34']
+['nc7ket42', 'nc7ket43']
+['neoc7ketno', 'neoc7ketnp']
+['o2c7h14oh-2', 'o2c7h14oh-3']
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+['qc7h14ooh-oo2', 'qc7h14ooh-po2', 'oc7h14ooh-qo2', 'pc7h14ooh-qo2']
+['oc7h14ooh-po2', 'pc7h14ooh-oo2']
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+['ic8ketaa', 'ic8ketad']
+['ac8h16ooh-ao2', 'ac8h16ooh-do2', 'dc8h16ooh-ao2']
+['ac8h16ooh-bo2', 'bc8h16ooh-ao2']
+['ac8h16ooh-co2', 'cc8h16ooh-ao2']
+['bc8h16ooh-co2', 'cc8h16ooh-bo2']
+['bc8h16ooh-do2', 'dc8h16ooh-bo2']
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diff --git a/Exemple/Results extraction merging/similar_therm_model_to_translate.txt b/Exemple/Results extraction merging/similar_therm_model_to_translate.txt
new file mode 100644
index 0000000..ec50def
--- /dev/null
+++ b/Exemple/Results extraction merging/similar_therm_model_to_translate.txt
@@ -0,0 +1,56 @@
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+['tc4h8ooh-io2', 'ic4h8ooh-to2']
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+['pbzohaqjb', 'pbzohbqja']
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+['bc6h5c4h8', 'cc6h5c4h8']
+['c6h5c4h8ojb', 'c6h5c4h8ojc']
+['bbzqdrc', 'bbzqdrb']
+['bbzqcrd', 'bbzqbrd']
+['bbzqcrb', 'bbzqbrc']
+['bbzqcra', 'bbzqbra']
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+['bbzqcqjb', 'bbzqbqjc']
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+['c3h6ooh1-2o2', 'c3h6ooh2-1o2']
+['ch3chchco', 'ch2chchcho']
+['c4h8ooh2-1', 'c4h8ooh2-4']
+['c4h8ooh1-2o2', 'c4h8ooh1-3o2', 'c4h8ooh2-1o2', 'c4h8ooh2-4o2']
+['tc4h8ooh-io2', 'ic4h8ooh-to2']
+['pbketba', 'pbketbc', 'pbketab', 'pbketac', 'pbketcb', 'pbketca']
+['pbzohaqjb', 'pbzohbqja']
+['pbzohbqjc', 'pbzohcqjb']
+['pboohbooa', 'pboohaoob']
+['pboohcoob', 'pboohbooc']
+['bc6h5c4h8', 'cc6h5c4h8']
+['c6h5c4h8ojb', 'c6h5c4h8ojc']
+['bbzqdrc', 'bbzqdrb']
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+['bbzqcra', 'bbzqbra']
+['bbzqarc', 'bbzqarb']
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+['bbzqb', 'bbzqc']
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+['bbzqaqjb', 'bbzqbqja', 'bbzqaqjc', 'bbzqcqja']
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diff --git a/Exemple/Results Directory/tmp_species_traduction.inp b/Exemple/Results extraction merging/tmp_species_traduction.inp
similarity index 100%
rename from Exemple/Results Directory/tmp_species_traduction.inp
rename to Exemple/Results extraction merging/tmp_species_traduction.inp
diff --git a/Exemple/Results Directory/tmp_species_traduction.tmp b/Exemple/Results extraction merging/tmp_species_traduction.tmp
similarity index 100%
rename from Exemple/Results Directory/tmp_species_traduction.tmp
rename to Exemple/Results extraction merging/tmp_species_traduction.tmp
diff --git a/Exemple/Results full merging/AA.pick b/Exemple/Results full merging/AA.pick
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diff --git a/Exemple/Results full merging/all_comparisons.log b/Exemple/Results full merging/all_comparisons.log
new file mode 100644
index 0000000..98f84c9
--- /dev/null
+++ b/Exemple/Results full merging/all_comparisons.log
@@ -0,0 +1,1084 @@
+{'ar': 1}
+AA : ar
+LLNL : ar
+
+{'he': 1}
+AA : he
+LLNL : he
+
+{'h': 1}
+AA : h
+LLNL : h
+
+{'h': 2}
+AA : h2
+LLNL : h2
+
+{'n': 2}
+AA : n2
+LLNL :
+
+{'o': 1}
+AA : o
+LLNL : o
+
+{'o': 1, 'h': 1}
+AA : oh oh*
+LLNL : oh
+
+{'o': 1, 'h': 2}
+AA : h2o
+LLNL : h2o
+
+{'o': 2}
+AA : o2
+LLNL : o2
+
+{'o': 2, 'h': 1}
+AA : ho2
+LLNL : ho2
+
+{'o': 2, 'h': 2}
+AA : h2o2
+LLNL : h2o2
+
+{'c': 1}
+AA : c
+LLNL : c
+
+{'c': 1, 'h': 1}
+AA : ch ch*
+LLNL : ch
+
+{'c': 1, 'h': 2}
+AA : ch2 ch2(s)
+LLNL : ch2 ch2(s)
+
+{'c': 1, 'h': 3}
+AA : ch3
+LLNL : ch3
+
+{'c': 1, 'h': 4}
+AA : ch4
+LLNL : ch4
+
+{'c': 1, 'o': 1}
+AA : co
+LLNL : co
+
+{'c': 1, 'o': 1, 'h': 1}
+AA : hco
+LLNL : hco
+
+{'c': 1, 'o': 1, 'h': 2}
+AA : ch2o hcoh
+LLNL : ch2o
+
+{'c': 1, 'o': 1, 'h': 3}
+AA : ch2oh ch3o
+LLNL : ch2oh ch3o
+
+{'c': 1, 'o': 1, 'h': 4}
+AA : ch3oh
+LLNL : ch3oh
+
+{'c': 1, 'o': 2}
+AA : co2
+LLNL : co2
+
+{'c': 1, 'o': 2, 'h': 1}
+AA : hoco ocho
+LLNL : ocho
+
+{'c': 1, 'o': 2, 'h': 2}
+AA : hocho
+LLNL : hocho
+
+{'c': 1, 'o': 2, 'h': 3}
+AA : hoch2o ch3o2 ch2o2h
+LLNL : hoch2o ch3o2 ch2o2h
+
+{'c': 1, 'o': 2, 'h': 4}
+AA : ch3o2h
+LLNL : ch3o2h
+
+{'c': 1, 'o': 3, 'h': 1}
+AA : o2cho
+LLNL : o2cho
+
+{'c': 1, 'o': 3, 'h': 2}
+AA : ho2cho
+LLNL : ho2cho
+
+{'c': 1, 'o': 3, 'h': 3}
+AA : hoch2o2 och2o2h
+LLNL : hoch2o2 och2o2h
+
+{'c': 1, 'o': 3, 'h': 4}
+AA : hoch2o2h
+LLNL : hoch2o2h
+
+{'c': 2, 'h': 1}
+AA : c2h
+LLNL : c2h
+
+{'c': 2, 'h': 2}
+AA : c2h2 h2cc
+LLNL : c2h2
+
+{'c': 2, 'h': 3}
+AA : c2h3
+LLNL : c2h3
+
+{'c': 2, 'h': 4}
+AA : c2h4
+LLNL : c2h4
+
+{'c': 2, 'h': 5}
+AA : c2h5
+LLNL : c2h5
+
+{'c': 2, 'h': 6}
+AA : c2h6
+LLNL : c2h6
+
+{'c': 2, 'o': 1, 'h': 1}
+AA : hcco
+LLNL : hcco
+
+{'c': 2, 'o': 1, 'h': 2}
+AA : ch2co hccoh
+LLNL : ch2co hccoh
+
+{'c': 2, 'o': 1, 'h': 3}
+AA : ch3co ch2cho c2h3o1-2 c2h2oh
+LLNL : ch3co ch2cho c2h3o1-2
+
+{'c': 2, 'o': 1, 'h': 4}
+AA : ch3cho c2h4o1-2 c2h3oh
+LLNL : ch3cho c2h4o1-2
+
+{'c': 2, 'o': 1, 'h': 5}
+AA : pc2h4oh sc2h4oh c2h5o ch3och2
+LLNL : pc2h4oh sc2h4oh c2h5o ch3och2
+
+{'c': 2, 'o': 1, 'h': 6}
+AA : c2h5oh ch3och3
+LLNL : c2h5oh ch3och3
+
+{'c': 2, 'o': 2, 'h': 1}
+AA :
+LLNL : hcocjxo
+
+{'c': 2, 'o': 2, 'h': 2}
+AA : chocho
+LLNL : hcohco
+
+{'c': 2, 'o': 2, 'h': 3}
+AA : ch3co2 ch3oco ch2ocho
+LLNL : ch3co2 ch3oco ch2ocho
+
+{'c': 2, 'o': 2, 'h': 4}
+AA : ch3ocho c2h3ooh
+LLNL : ch3ocho c2h3ooh
+
+{'c': 2, 'o': 2, 'h': 5}
+AA : c2h5o2 c2h4o2h ch3och2o
+LLNL : c2h5o2 c2h4o2h ch3och2o
+
+{'c': 2, 'o': 2, 'h': 6}
+AA : c2h5o2h
+LLNL : c2h5o2h
+
+{'c': 2, 'o': 3, 'h': 3}
+AA : ch3co3 och2ocho hoch2oco o2ch2cho ho2ch2co
+LLNL : ch3co3 och2ocho hoch2oco
+
+{'c': 2, 'o': 3, 'h': 4}
+AA : ch3co3h
+LLNL : ch3co3h
+
+{'c': 2, 'o': 3, 'h': 5}
+AA : o2c2h4oh ch3och2o2 ch2och2o2h
+LLNL : o2c2h4oh ch3och2o2 ch2och2o2h
+
+{'c': 2, 'o': 3, 'h': 6}
+AA : ch3och2o2h
+LLNL : ch3och2o2h
+
+{'c': 2, 'o': 4, 'h': 1}
+AA : o2cchooj
+LLNL : dhco2j
+
+{'c': 2, 'o': 4, 'h': 4}
+AA : ho2ch2ocho
+LLNL : ho2ch2ocho
+
+{'c': 2, 'o': 5, 'h': 5}
+AA : o2ch2och2o2h
+LLNL : o2ch2och2o2h
+
+{'c': 3, 'h': 2}
+AA : c3h2 c3h2(s)
+LLNL : c3h2
+
+{'c': 3, 'h': 3}
+AA : c3h3
+LLNL : c3h3
+
+{'c': 3, 'h': 4}
+AA : c3h4-a c3h4-p cc3h4
+LLNL : c3h4-a c3h4-p
+
+{'c': 3, 'h': 5}
+AA : c3h5-a c3h5-t c3h5-s
+LLNL : c3h5-a c3h5-t c3h5-s
+
+{'c': 3, 'h': 6}
+AA : c3h6
+LLNL : c3h6
+
+{'c': 3, 'h': 7}
+AA : nc3h7 ic3h7
+LLNL : nc3h7 ic3h7
+
+{'c': 3, 'h': 8}
+AA : c3h8
+LLNL : c3h8
+
+{'c': 3, 'o': 1, 'h': 3}
+AA : c2h3co cj*cc*o
+LLNL : c2h3co chchcho ch2ccho cjxccxo
+
+{'c': 3, 'o': 1, 'h': 4}
+AA : c2h3cho ch3chco
+LLNL : c2h3cho ch3chco
+
+{'c': 3, 'o': 1, 'h': 5}
+AA : ch3coch2 c2h5co ch2ch2cho c3h5o ch2cch2oh
+LLNL : ch3coch2 c2h5co ch2ch2cho ch3chcho c3h5o ch2cch2oh
+
+{'c': 3, 'o': 1, 'h': 6}
+AA : ch3coch3 c2h5cho c3h6o1-3 c3h6o1-2 ic3h5oh c3h5oh
+LLNL : ch3coch3 c2h5cho c3h6o1-3 c3h6o1-2 ic3h5oh c3h5oh
+
+{'c': 3, 'o': 1, 'h': 7}
+AA : nc3h7o ic3h7o c3h6oh tc3h6oh
+LLNL : nc3h7o ic3h7o c3h6oh tc3h6oh
+
+{'c': 3, 'o': 2, 'h': 3}
+AA : hoc*ccj*o
+LLNL : cxocjcxo
+
+{'c': 3, 'o': 2, 'h': 4}
+AA : hoc*cc*o
+LLNL : cxoccxo
+
+{'c': 3, 'o': 2, 'h': 5}
+AA :
+LLNL : ch3coch2o
+
+{'c': 3, 'o': 2, 'h': 6}
+AA : ac3h5ooh
+LLNL : ac3h5ooh
+
+{'c': 3, 'o': 2, 'h': 7}
+AA : c3h6ooh1-3 c3h6ooh1-2 c3h6ooh2-1 c3h6ooh2-2 nc3h7o2 ic3h7o2
+LLNL : c3h6ooh1-3 c3h6ooh1-2 c3h6ooh2-1 c3h6ooh2-2 nc3h7o2 ic3h7o2
+
+{'c': 3, 'o': 2, 'h': 8}
+AA : nc3h7o2h ic3h7o2h
+LLNL : nc3h7o2h ic3h7o2h
+
+{'c': 3, 'o': 3, 'h': 5}
+AA : ch3coch2o2
+LLNL : ch3coch2o2
+
+{'c': 3, 'o': 3, 'h': 6}
+AA : c3ket12 c3ket13 c3ket21
+LLNL : ch3coch2o2h c3ket12 c3ket13 c3ket21
+
+{'c': 3, 'o': 3, 'h': 7}
+AA : hoc3h6o2
+LLNL : hoc3h6o2
+
+{'c': 3, 'o': 4, 'h': 7}
+AA : c3h6ooh1-2o2 c3h6ooh1-3o2 c3h6ooh2-1o2 c3h51-2,3ooh c3h52-1,3ooh
+LLNL : c3h6ooh1-2o2 c3h6ooh1-3o2 c3h6ooh2-1o2 c3h51-2,3ooh c3h52-1,3ooh
+
+{'c': 4, 'h': 2}
+AA : c4h2
+LLNL : c4h2
+
+{'c': 4, 'h': 3}
+AA : c4h3-i c4h3-n
+LLNL : nc4h3
+
+{'c': 4, 'h': 4}
+AA : c4h4
+LLNL : c4h4
+
+{'c': 4, 'h': 5}
+AA : c4h5-n c4h5-i c4h5-2
+LLNL : c4h5 nc4h5
+
+{'c': 4, 'h': 6}
+AA : c4h6 c4h612 c4h6-2
+LLNL : c4h6 ch2cchch3
+
+{'c': 4, 'h': 7}
+AA : c4h71-1 c4h71-2 c4h71-3 c4h71-4 c4h72-2 ic4h7
+LLNL : c4h71-1 c4h71-2 c4h71-3 c4h71-4 c4h72-2 ic4h7 ic4h7-i1
+
+{'c': 4, 'h': 8}
+AA : c4h8-1 c4h8-2 ic4h8
+LLNL : c4h8-1 c4h8-2 ic4h8
+
+{'c': 4, 'h': 9}
+AA : pc4h9 sc4h9 ic4h9 tc4h9
+LLNL : pc4h9 sc4h9 ic4h9 tc4h9
+
+{'c': 4, 'h': 10}
+AA : c4h10 ic4h10
+LLNL : c4h10 ic4h10
+
+{'c': 4, 'o': 1, 'h': 2}
+AA : h2c4o
+LLNL :
+
+{'c': 4, 'o': 1, 'h': 3}
+AA :
+LLNL : cjxccxcxo
+
+{'c': 4, 'o': 1, 'h': 4}
+AA : c4h4o vk
+LLNL : cxccxcxo
+
+{'c': 4, 'o': 1, 'h': 5}
+AA : sc3h5co ic3h5co ch3chchco ch2chchcho c*ccjc*o
+LLNL : sc3h5co ic3h5co ac3h5co c2h3chcho cxcccjxo cxocxccj
+
+{'c': 4, 'o': 1, 'h': 6}
+AA : c2h3coch3 c2h5chco sc3h5cho ic3h5cho ic3h6co c4h6o25 c2h3choch2 c4h6o23 ch3chchcho
+LLNL : c2h3coch3 c2h5chco sc3h5cho ic3h5cho ic3h6co ac3h5cho
+
+{'c': 4, 'o': 1, 'h': 7}
+AA : c4h7o c2h5coch2 ch2ch2coch3 ch3chcoch3 nc3h7co c3h6cho-1 c3h6cho-2 c3h6cho-3 ic4h7o tc3h6cho ic3h6cho ic3h7co ic4h6oh
+LLNL : c4h7o c2h5coch2 ch2ch2coch3 ch3chcoch3 nc3h7co c3h6cho-1 c3h6cho-2 c3h6cho-3 ic4h7o tc3h6cho ic3h6cho ic3h7co ic4h6oh c4h7o1-4
+
+{'c': 4, 'o': 1, 'h': 8}
+AA : c4h8o1-2 c4h8o1-3 c4h8o1-4 c4h8o2-3 c2h5coch3 nc3h7cho ic4h8o cc4h8o ic3h7cho ic4h7oh
+LLNL : c4h8o1-2 c4h8o1-3 c4h8o1-4 c4h8o2-3 c2h5coch3 nc3h7cho ic4h8o cc4h8o ic3h7cho ic4h7oh
+
+{'c': 4, 'o': 1, 'h': 9}
+AA : pc4h9o sc4h9o pc4h8oh sc4h8oh tc4h9o ic4h9o ic4h8oh
+LLNL : pc4h9o sc4h9o pc4h8oh sc4h8oh tc4h9o ic4h9o ic4h8oh
+
+{'c': 4, 'o': 2, 'h': 3}
+AA :
+LLNL : oxccxccjxo
+
+{'c': 4, 'o': 2, 'h': 4}
+AA :
+LLNL : oxccxccxo
+
+{'c': 4, 'o': 2, 'h': 5}
+AA : oc4h5o
+LLNL : cxocccjxo cxccco2j
+
+{'c': 4, 'o': 2, 'h': 6}
+AA : oc4h6o
+LLNL : cxocccxo
+
+{'c': 4, 'o': 2, 'h': 7}
+AA : tc3h6ocho
+LLNL : tc3h6ocho
+
+{'c': 4, 'o': 2, 'h': 8}
+AA : ic4h7ooh tc3h6ohcho
+LLNL : ic4h7ooh tc3h6ohcho c4h7ooh1-4
+
+{'c': 4, 'o': 2, 'h': 9}
+AA : pc4h9o2 sc4h9o2 c4h8ooh1-1 c4h8ooh1-2 c4h8ooh1-3 c4h8ooh1-4 c4h8ooh2-1 c4h8ooh2-2 c4h8ooh2-3 c4h8ooh2-4 ic4h9o2 tc4h9o2 tc4h8o2h-i ic4h8o2h-i ic4h8o2h-t
+LLNL : pc4h9o2 sc4h9o2 c4h8ooh1-1 c4h8ooh1-2 c4h8ooh1-3 c4h8ooh1-4 c4h8ooh2-1 c4h8ooh2-2 c4h8ooh2-3 c4h8ooh2-4 ic4h9o2 tc4h9o2 tc4h8o2h-i ic4h8o2h-i ic4h8o2h-t
+
+{'c': 4, 'o': 2, 'h': 10}
+AA : pc4h9o2h sc4h9o2h ic4h9o2h tc4h9o2h
+LLNL : pc4h9o2h sc4h9o2h ic4h9o2h tc4h9o2h
+
+{'c': 4, 'o': 3, 'h': 7}
+AA : ch3choococh3 ch2choohcoch3 tc3h6o2cho tc3h6o2hco ic3h5o2hcho
+LLNL : ch3choococh3 ch2choohcoch3 tc3h6o2cho tc3h6o2hco ic3h5o2hcho
+
+{'c': 4, 'o': 3, 'h': 8}
+AA : nc4ket12 nc4ket13 nc4ket14 nc4ket21 nc4ket23 nc4ket24 ic4ketii ic4ketit
+LLNL : nc4ket12 nc4ket13 nc4ket14 nc4ket21 nc4ket23 nc4ket24 ic4ketii ic4ketit
+
+{'c': 4, 'o': 3, 'h': 9}
+AA : c4h8oh-1o2 c4h8oh-2o2 io2c4h8oh
+LLNL : c4h8oh-1o2 c4h8oh-2o2 io2c4h8oh
+
+{'c': 4, 'o': 4, 'h': 8}
+AA :
+LLNL : ic4h6q2-ii
+
+{'c': 4, 'o': 4, 'h': 9}
+AA : c4h8ooh1-2o2 c4h8ooh1-3o2 c4h8ooh1-4o2 c4h8ooh2-1o2 c4h8ooh2-3o2 c4h8ooh2-4o2 tc4h8ooh-io2 ic4h8ooh-io2 ic4h8ooh-to2 tic4h7q2-i iic4h7q2-i iic4h7q2-t
+LLNL : c4h8ooh1-2o2 c4h8ooh1-3o2 c4h8ooh1-4o2 c4h8ooh2-1o2 c4h8ooh2-3o2 c4h8ooh2-4o2 tc4h8ooh-io2 ic4h8ooh-io2 ic4h8ooh-to2 tic4h7q2-i iic4h7q2-i iic4h7q2-t
+
+{'c': 5, 'h': 5}
+AA : c5h5 c#cc*ccj
+LLNL : cy13pd5j cjcxcc#c
+
+{'c': 5, 'h': 6}
+AA : c5h6 c5h6-l
+LLNL : cy13pd
+
+{'c': 5, 'h': 7}
+AA : c*ccjc*c c5h7 c*cc*ccj
+LLNL : ic5h7 cxccxccj cyc5h7u1 cxccjcxc
+
+{'c': 5, 'h': 8}
+AA : c*cc*cc
+LLNL : c5h81-3 c5h81-4 ic5h8 cyc5h8 cxccxcc
+
+{'c': 5, 'h': 9}
+AA :
+LLNL : c5h91-3 c5h91-4 c5h91-5 c5h92-4 c5h92-5 c5h91-1 ac5h9-a1 ac5h9-a2 ac5h9-c ac5h9-d cc5h9-a cc5h9-b c5h91-2 cyc5h9
+
+{'c': 5, 'h': 10}
+AA :
+LLNL : c5h10-1 c5h10-2 ac5h10 bc5h10 cc5h10
+
+{'c': 5, 'h': 11}
+AA :
+LLNL : c5h11-1 c5h11-2 c5h11-3 ac5h11 bc5h11 cc5h11 dc5h11 neoc5h11
+
+{'c': 5, 'h': 12}
+AA :
+LLNL : nc5h12 ic5h12 neoc5h12
+
+{'c': 5, 'o': 1, 'h': 3}
+AA : c5h3o
+LLNL : cpdjone
+
+{'c': 5, 'o': 1, 'h': 4}
+AA : c5h4o
+LLNL : cypdone
+
+{'c': 5, 'o': 1, 'h': 5}
+AA : c5h5o c5h4oh cj*cc*cc*o c*cc*ccj*o
+LLNL : cyc5h5oj cyc5h4oh oxcjcxccxc oxccxccxcj
+
+{'c': 5, 'o': 1, 'h': 6}
+AA : c5h5oh
+LLNL : cyc5h5oh
+
+{'c': 5, 'o': 1, 'h': 7}
+AA : c*ccjc*coh
+LLNL : pc2h4coc2h3 sc2h4coc2h3 c4h7co1-4 c4h6cho1-43 c4h6cho1-44 c4h7co1-1 c4h6cho1-14 c4h6cho1-13 ic3h5coch2 ac3h4coch3 c4h7co2-1 c4h6cho2-11 ic5h7o ic4h7co ac3h4ch2cho ic3h5chcho c4h7co1-2 c4h6cho1-23 c4h6cho1-24 c4h7co2-2 c4h6cho2-21 c4h6cho2-24 ic3h6chco ac3h5chcho
+
+{'c': 5, 'o': 1, 'h': 8}
+AA : c*cc*ccoh
+LLNL : c2h5coc2h3 c4h7cho1-4 c4h7cho1-1 ic3h5coch3 c4h7cho2-1 ic4h7cho c4h7cho1-2 c4h7cho2-2 ic3h6chcho cxccxccoh cy3c5h8o
+
+{'c': 5, 'o': 1, 'h': 9}
+AA : tc4h8cho
+LLNL : tc4h8cho c5h9o1-3 c5h9o2-4 nc4h9co c4h8cho-1 c4h8cho-2 c4h8cho-3 c4h8cho-4 nc3h7coch2 c3h6coch3-1 c3h6coch3-2 c3h6coch3-3 c2h5coc2h4p c2h5coc2h4s c5h9o1-4 c5h9o1-5 ac5h9o-a2 ac5h9o-c cc5h9o-b nc4h9co-2 c4h8cho1-2 c4h8cho2-2 c4h8cho3-2 c4h8cho4-2 ic4h9co ic3h6ch2cho tc3h6ch2cho ic3h7chcho ic3h7coch2 ic3h6coch3 tc3h6coch3 tc4h9co
+
+{'c': 5, 'o': 1, 'h': 10}
+AA :
+LLNL : c5h10o1-2 c5h10o1-3 c5h10o1-4 c5h10o1-5 c5h10o2-3 c5h10o2-4 nc4h9cho nc3h7coch3 c2h5coc2h5 a-ac5h10o a-bc5h10o a-cc5h10o a-dc5h10o b-cc5h10o b-dc5h10o c-dc5h10o nc4h9cho-2 ic4h9cho ic3h7coch3 neo-c5h10o tc4h9cho
+
+{'c': 5, 'o': 1, 'h': 11}
+AA :
+LLNL : c5h11o-1 c5h11o-2 c5h11o-3 c5h10oh-1 c5h10oh-2 ac5h11o bc5h11o cc5h11o dc5h11o ac5h10oh bc5h10oh cc5h10oh neoc5h11o
+
+{'c': 5, 'o': 2, 'h': 5}
+AA :
+LLNL : oxccxccjcxo
+
+{'c': 5, 'o': 2, 'h': 6}
+AA :
+LLNL : cpdooh
+
+{'c': 5, 'o': 2, 'h': 7}
+AA : oc5h7o
+LLNL : cxocccjcxo
+
+{'c': 5, 'o': 2, 'h': 9}
+AA :
+LLNL : neoc5ketox neoc5kejol c5h91o2-3 c5h81ooh3-4 c5h81ooh3-5 c5h81ooh4-3 c5h81ooh4-5 c5h91o2-4 c5h91o2-5 c5h81ooh5-3 c5h81ooh5-4 c5h92o2-1 c5h92o2-4 c5h92o2-5 c5h82ooh4-5 c5h82ooh5-4
+
+{'c': 5, 'o': 2, 'h': 10}
+AA :
+LLNL : c5h9ooh1-4 c5h9ooh1-5
+
+{'c': 5, 'o': 2, 'h': 11}
+AA :
+LLNL : c5h11o2-1 c5h11o2-2 c5h11o2-3 c5h10ooh1-2 c5h10ooh1-3 c5h10ooh1-4 c5h10ooh1-5 c5h10ooh2-1 c5h10ooh2-3 c5h10ooh2-4 c5h10ooh2-5 c5h10ooh3-1 c5h10ooh3-2 ac5h11o2 bc5h11o2 cc5h11o2 dc5h11o2 ac5h10ooh-a ac5h10ooh-b ac5h10ooh-c ac5h10ooh-d bc5h10ooh-a bc5h10ooh-c bc5h10ooh-d cc5h10ooh-a cc5h10ooh-b cc5h10ooh-d dc5h10ooh-a dc5h10ooh-b dc5h10ooh-c neoc5h11o2 neoc5h10ooh
+
+{'c': 5, 'o': 2, 'h': 12}
+AA :
+LLNL : c5h11o2h-1 c5h11o2h-2 c5h11o2h-3 ac5h11o2h bc5h11o2h cc5h11o2h dc5h11o2h neoc5h11o2h
+
+{'c': 5, 'o': 3, 'h': 8}
+AA :
+LLNL : nc5d1ket53 nc5d1ket43 nc5d1ket35 nc5d1ket54 nc5d1ket45 nc5d1ket34 nc5d2ket45 nc5d2ket54
+
+{'c': 5, 'o': 3, 'h': 9}
+AA : o2c4h8cho o2hc4h8co
+LLNL : o2c4h8cho o2hc4h8co
+
+{'c': 5, 'o': 3, 'h': 10}
+AA :
+LLNL : nc5ket12 nc5ket13 nc5ket14 nc5ket15 nc5ket21 nc5ket23 nc5ket24 nc5ket25 nc5ket31 nc5ket32 ic5ketaa ic5ketab ic5ketac ic5ketad ic5ketca ic5ketcb ic5ketcd ic5ketda ic5ketdb ic5ketdc neoc5ket
+
+{'c': 5, 'o': 3, 'h': 11}
+AA :
+LLNL : o2c5h10oh-1 o2c5h10oh-2 ao2c5h10oh bo2c5h10oh co2c5h10oh
+
+{'c': 5, 'o': 4, 'h': 9}
+AA :
+LLNL : c5h81ooh5-4o2 c5h81ooh4-5o2 c5h81ooh3-4o2 c5h81ooh5-3o2 c5h81ooh4-3o2 c5h81ooh3-5o2 c5h82ooh4-5o2 c5h82ooh5-4o2
+
+{'c': 5, 'o': 4, 'h': 11}
+AA :
+LLNL : c5h10ooh1-2o2 c5h10ooh1-3o2 c5h10ooh1-4o2 c5h10ooh1-5o2 c5h10ooh2-1o2 c5h10ooh2-3o2 c5h10ooh2-4o2 c5h10ooh2-5o2 c5h10ooh3-1o2 c5h10ooh3-2o2 ac5h10ooh-ao2 ac5h10ooh-bo2 ac5h10ooh-co2 ac5h10ooh-do2 bc5h10ooh-ao2 bc5h10ooh-co2 bc5h10ooh-do2 cc5h10ooh-ao2 cc5h10ooh-bo2 cc5h10ooh-do2 dc5h10ooh-ao2 dc5h10ooh-bo2 dc5h10ooh-co2 neoc5h10ooh-o2 neoc5h9q2 neoc5h9q2-n
+
+{'c': 6, 'h': 2}
+AA : c6h2
+LLNL :
+
+{'c': 6, 'h': 3}
+AA : c6h3
+LLNL :
+
+{'c': 6, 'h': 4}
+AA : l-c6h4 c-c6h4 o-c6h4
+LLNL : c6h4
+
+{'c': 6, 'h': 5}
+AA : c6h5
+LLNL : c6h5 fulvenyl
+
+{'c': 6, 'h': 6}
+AA : c6h6 fulvene
+LLNL : c6h6 fulvene cxcc(c#c)xc
+
+{'c': 6, 'h': 7}
+AA :
+LLNL : ch2cy24pd cyc6h7 cpdjch3 linc6h7
+
+{'c': 6, 'h': 8}
+AA : c5h5ch3
+LLNL : ch3cy24pd
+
+{'c': 6, 'h': 9}
+AA :
+LLNL : acc6h9-a acc6h9-d
+
+{'c': 6, 'h': 10}
+AA :
+LLNL : c6h101-3 c6h101-4 c6h101-5 c6h102-4 acc6h10
+
+{'c': 6, 'h': 11}
+AA :
+LLNL : c6h111-3 c6h111-4 c6h111-5 c6h111-6 c6h112-4 c6h112-5 c6h112-6 c6h113-1 ac6h11-a2 ac6h11-c ac6h11-d ac6h11-e bc6h11-e cc6h11-a cc6h11-b dc6h11-a dc6h11-b dc6h11-c neoc6h11 cc6h11-d dc6h11-d
+
+{'c': 6, 'h': 12}
+AA :
+LLNL : c6h12-1 c6h12-2 c6h12-3 ac6h12 bc6h12 cc6h12 dc6h12 neoc6h12
+
+{'c': 6, 'h': 13}
+AA :
+LLNL : c6h13-1 c6h13-2 c6h13-3 ac6h13 bc6h13 cc6h13 dc6h13 ec6h13 fc6h13 gc6h13 hc6h13
+
+{'c': 6, 'h': 14}
+AA :
+LLNL : nc6h14 ic6h14 neoc6h14
+
+{'c': 6, 'o': 1, 'h': 5}
+AA : c6h5o c6h4oh
+LLNL : c6h4oh c6h5oj
+
+{'c': 6, 'o': 1, 'h': 6}
+AA : c6h5oh
+LLNL : c6h5oh
+
+{'c': 6, 'o': 1, 'h': 7}
+AA :
+LLNL : occxccxcjc
+
+{'c': 6, 'o': 1, 'h': 9}
+AA :
+LLNL : ac3h4coc2h5 ic3h5coc2h4p ic3h5coc2h4s ic4h7coch2 ic3h5chcoch3 ac3h4ch2coch3 ac3h5chcoch3 ic3h6chcoch2
+
+{'c': 6, 'o': 1, 'h': 10}
+AA :
+LLNL : etes1 mvox vthf edhf c2h3coc3h7 ic3h5coc2h5 ic4h7coch3 ic3h6chcoch3
+
+{'c': 6, 'o': 1, 'h': 11}
+AA :
+LLNL : c6h11o1-3 c6h11o2-4 nc5h11co c5h10cho-1 c5h10cho-2 c5h10cho-3 c5h10cho-4 c5h10cho-5 nc4h9coch2 c4h8coch3-1 c4h8coch3-2 c4h8coch3-3 c4h8coch3-4 c6h11o1-4 c6h11o1-5 c3h6coc2h5-1 c3h6coc2h5-2 c3h6coc2h5-3 nc3h7coc2h4p nc3h7coc2h4s ac6h11o-c cc6h11o-b dc6h11o-c ic5h11co ac5h10cho bc5h10cho cc5h10cho dc5h10cho nc5h11co-2 c5h10cho1-2 c5h10cho2-2 c5h10cho3-2 c5h10cho4-2 c5h10cho5-2 ic4h9coch2 ic3h6ch2coch3 ic3h7chcoch3 tc3h6ch2coch3 ic3h6coc2h5 tc3h6coc2h5 ic3h7coc2h4p ic3h7coc2h4s neoc5h11co tc4h9chcho tc4h8ch2cho ic5h11co-b ic5h10cho-ba ic5h10cho-bc ic5h10cho-bd tc4h9coch2 tc4h8coch3
+
+{'c': 6, 'o': 1, 'h': 12}
+AA :
+LLNL : c6h12o1-2 c6h12o1-3 c6h12o1-4 c6h12o1-5 c6h12o2-3 c6h12o2-4 c6h12o2-5 c6h12o3-4 nc5h11cho nc4h9coch3 nc3h7coc2h5 a-ac6h12o a-bc6h12o a-cc6h12o a-dc6h12o a-ec6h12o b-cc6h12o b-dc6h12o b-ec6h12o c-dc6h12o c-ec6h12o d-ec6h12o ic5h11cho nc5h11cho-2 ic4h9coch3 ic3h7coc2h5 f-fc6h12o f-gc6h12o f-hc6h12o g-hc6h12o neoc5h11cho ic5h11cho-b tc4h9coch3
+
+{'c': 6, 'o': 1, 'h': 13}
+AA :
+LLNL : c6h13o-1 c6h13o-2 c6h13o-3 c6h12oh-1 c6h12oh-2 c6h12oh-3 ac6h13o bc6h13o cc6h13o dc6h13o ec6h13o ac6h12oh bc6h12oh cc6h12oh dc6h12oh fc6h13o gc6h13o hc6h13o neoc6h12oh
+
+{'c': 6, 'o': 2, 'h': 3}
+AA : p-c6h3o2
+LLNL :
+
+{'c': 6, 'o': 2, 'h': 4}
+AA : p-c6h4o2 o-c6h4o2
+LLNL : oc6h4o
+
+{'c': 6, 'o': 2, 'h': 5}
+AA : c6h5oo oc6h4oh p-oc6h5oj o-oc6h5oj
+LLNL : c6h5o2 yoc6jdo rodc6jdo c6jyoo
+
+{'c': 6, 'o': 2, 'h': 6}
+AA : c6h5ooh
+LLNL :
+
+{'c': 6, 'o': 2, 'h': 11}
+AA :
+LLNL : c6h112o2-1 c6h111o2-3 c6h111o2-4 c6h111o2-5 c6h111o2-6 c6h112o2-4 c6h112o2-5 c6h112o2-6 c6h113o2-1 c6h113o2-2 c6h101ooh3-4 c6h101ooh3-5 c6h101ooh3-6 c6h101ooh4-3 c6h101ooh4-5 c6h101ooh4-6 c6h101ooh5-3 c6h101ooh5-4 c6h101ooh5-6 c6h101ooh6-3 c6h101ooh6-4 c6h101ooh6-5 c6h102ooh5-4 c6h103ooh1-2 c6h102ooh4-5 c6h102ooh4-6 c6h102ooh5-6 c6h102ooh6-4 c6h102ooh6-5 c6h103ooh2-1
+
+{'c': 6, 'o': 2, 'h': 12}
+AA :
+LLNL : c6h11ooh1-4 c6h11ooh1-5 c6h111o2h-4 c6h111o2h-5 c6h111o2h-6 c6h112o2h-4 c6h112o2h-5 c6h112o2h-6 c6h113o2h-2 c6h113o2h-1
+
+{'c': 6, 'o': 2, 'h': 13}
+AA :
+LLNL : c6h13o2-1 c6h13o2-2 c6h13o2-3 c6h12ooh1-2 c6h12ooh1-3 c6h12ooh1-4 c6h12ooh1-5 c6h12ooh2-1 c6h12ooh2-3 c6h12ooh2-4 c6h12ooh2-5 c6h12ooh2-6 c6h12ooh3-1 c6h12ooh3-2 c6h12ooh3-4 c6h12ooh3-5 c6h12ooh3-6 ac6h13o2 bc6h13o2 cc6h13o2 dc6h13o2 ec6h13o2 ac6h12ooh-a ac6h12ooh-b ac6h12ooh-c ac6h12ooh-d ac6h12ooh-e bc6h12ooh-a bc6h12ooh-c bc6h12ooh-d bc6h12ooh-e cc6h12ooh-a cc6h12ooh-b cc6h12ooh-d cc6h12ooh-e dc6h12ooh-a dc6h12ooh-b dc6h12ooh-c dc6h12ooh-e ec6h12ooh-a ec6h12ooh-b ec6h12ooh-c ec6h12ooh-d fc6h13o2 gc6h13o2 hc6h13o2 fc6h12ooh-f fc6h12ooh-g fc6h12ooh-h gc6h12ooh-f gc6h12ooh-h hc6h12ooh-f hc6h12ooh-g
+
+{'c': 6, 'o': 2, 'h': 14}
+AA :
+LLNL : c6h13o2h-1 c6h13o2h-2 c6h13o2h-3 ac6h13o2h bc6h13o2h cc6h13o2h dc6h13o2h ec6h13o2h fc6h13o2h gc6h13o2h hc6h13o2h
+
+{'c': 6, 'o': 3, 'h': 10}
+AA :
+LLNL : nc6d1ket34 nc6d1ket35 nc6d1ket36 nc6d1ket43 nc6d1ket45 nc6d1ket46 nc6d1ket53 nc6d1ket54 nc6d1ket56 nc6d1ket63 nc6d1ket64 nc6d1ket65 nc6d2ket45 nc6d2ket46 nc6d2ket54 nc6d2ket56 nc6d2ket64 nc6d2ket65 nc6d3ket21 nc6d3ket12
+
+{'c': 6, 'o': 3, 'h': 12}
+AA :
+LLNL : nc6ket12 nc6ket13 nc6ket14 nc6ket15 nc6ket21 nc6ket23 nc6ket24 nc6ket25 nc6ket26 nc6ket31 nc6ket32 nc6ket34 nc6ket35 nc6ket36 ic6ketaa ic6ketab ic6ketac ic6ketad ic6ketae ic6ketca ic6ketcb ic6ketcd ic6ketce ic6ketda ic6ketdb ic6ketdc ic6ketde ic6ketea ic6keteb ic6ketec ic6keted neoc6ketff neoc6ketfg neoc6ketfh neoc6ketgf neoc6ketgh neoc6kethf neoc6kethg
+
+{'c': 6, 'o': 3, 'h': 13}
+AA :
+LLNL : o2c6h12oh-1 o2c6h12oh-2 o2c6h12oh-3 ao2c6h12oh bo2c6h12oh co2c6h12oh do2c6h12oh neoo2c6h12oh
+
+{'c': 6, 'o': 4, 'h': 11}
+AA :
+LLNL : c6h101ooh3-4o2 c6h101ooh3-5o2 c6h101ooh3-6o2 c6h101ooh4-3o2 c6h101ooh4-5o2 c6h101ooh4-6o2 c6h101ooh5-3o2 c6h101ooh5-4o2 c6h101ooh5-6o2 c6h101ooh6-3o2 c6h101ooh6-4o2 c6h101ooh6-5o2 c6h102ooh4-5o2 c6h102ooh4-6o2 c6h102ooh5-4o2 c6h102ooh5-6o2 c6h102ooh6-4o2 c6h102ooh6-5o2 c6h103ooh2-1o2 c6h103ooh1-2o2
+
+{'c': 6, 'o': 4, 'h': 13}
+AA :
+LLNL : c6h12ooh1-2o2 c6h12ooh1-3o2 c6h12ooh1-4o2 c6h12ooh1-5o2 c6h12ooh2-1o2 c6h12ooh2-3o2 c6h12ooh2-4o2 c6h12ooh2-5o2 c6h12ooh2-6o2 c6h12ooh3-1o2 c6h12ooh3-2o2 c6h12ooh3-4o2 c6h12ooh3-5o2 c6h12ooh3-6o2 ac6h12ooh-ao2 ac6h12ooh-bo2 ac6h12ooh-co2 ac6h12ooh-do2 ac6h12ooh-eo2 bc6h12ooh-ao2 bc6h12ooh-co2 bc6h12ooh-do2 bc6h12ooh-eo2 cc6h12ooh-ao2 cc6h12ooh-bo2 cc6h12ooh-do2 cc6h12ooh-eo2 dc6h12ooh-ao2 dc6h12ooh-bo2 dc6h12ooh-co2 dc6h12ooh-eo2 ec6h12ooh-ao2 ec6h12ooh-bo2 ec6h12ooh-co2 ec6h12ooh-do2 fc6h12ooh-fo2 fc6h12ooh-go2 fc6h12ooh-ho2 gc6h12ooh-fo2 gc6h12ooh-ho2 hc6h12ooh-fo2 hc6h12ooh-go2
+
+{'c': 7, 'h': 6}
+AA :
+LLNL : c7h6
+
+{'c': 7, 'h': 7}
+AA : c6h5ch2 c6h4ch3
+LLNL : c6h5ch2j c6h4ch3
+
+{'c': 7, 'h': 8}
+AA : c6h5ch3
+LLNL : c6h5ch3 cpdcxc
+
+{'c': 7, 'h': 13}
+AA :
+LLNL : c7h131-3 c7h131-4 c7h131-5 c7h131-6 c7h131-7 c7h132-4 c7h132-5 c7h132-6 c7h132-7 c7h133-1 c7h133-5 c7h133-6 c7h133-7 xc7h13-x1 xc7h13-z xc7h13-x2 xc7h13-y2 yc7h13-y2 yc7h13-x2 oc7h13-n pc7h13-n pc7h13-o
+
+{'c': 7, 'h': 14}
+AA :
+LLNL : c7h14-1 c7h14-2 c7h14-3 xc7h14 yc7h14 oc7h14 pc7h14
+
+{'c': 7, 'h': 15}
+AA :
+LLNL : c7h15-1 c7h15-2 c7h15-3 c7h15-4 xc7h15 yc7h15 zc7h15 nc7h15 oc7h15 pc7h15 qc7h15
+
+{'c': 7, 'h': 16}
+AA :
+LLNL : nc7h16 c7h16-24 neoc7h16
+
+{'c': 7, 'o': 1, 'h': 5}
+AA : c6h5co
+LLNL : c6h5cjo
+
+{'c': 7, 'o': 1, 'h': 6}
+AA : c6h5cho
+LLNL : c6h5cho oc6h4ch2
+
+{'c': 7, 'o': 1, 'h': 7}
+AA : c6h5ch2o oc6h4ch3 hoc6h4ch2 c6h5choh
+LLNL : c6h5ch2oj c6h5choh oc6h4ch3 hoc6h4ch2
+
+{'c': 7, 'o': 1, 'h': 8}
+AA : c6h5ch2oh hoc6h4ch3
+LLNL : c6h5ch2oh hoc6h4ch3
+
+{'c': 7, 'o': 1, 'h': 13}
+AA :
+LLNL : c7h13o1-3 c7h13o2-4 c7h13o3-5 xc7h13o-z yc7h13o-y2 pc7h13o-o ic6h13co-b ac6h12cho-b cc6h12cho-b dc6h12cho-b ec6h12cho-b ic6h13co-d ac6h12cho-d bc6h12cho-d cc6h12cho-d dc6h12cho-d ec6h12cho-d ic3h7coc3h6-i ic3h7coc3h6-t tc4h8coc2h5 tc4h9coc2h4s tc4h9coc2h4p neoc5h10coch3 tc4h9chcoch3 neoc5h11coch2 neoc6h13co fc6h12cho gc6h12cho hc6h12cho xc7h13o-x1 yc7h13o-x1 oc7h13o-n oc7h13o-q xc7h13o-y2 yc7h13o-x2
+
+{'c': 7, 'o': 1, 'h': 14}
+AA :
+LLNL : c7h14o1-2 c7h14o1-3 c7h14o1-4 c7h14o1-5 c7h14o2-3 c7h14o2-4 c7h14o2-5 c7h14o2-6 c7h14o3-4 c7h14o3-5 x-x1c7h14o x-x2c7h14o x-y1c7h14o x-y2c7h14o x-zc7h14o y-yc7h14o y-zc7h14o n-nc7h14o n-oc7h14o n-pc7h14o n-qc7h14o o-pc7h14o o-qc7h14o p-qc7h14o ic6h13cho-b ic6h13cho-d ic3h7coc3h7-i tc4h9coc2h5 neoc5h11coch3 neoc6h13cho
+
+{'c': 7, 'o': 1, 'h': 15}
+AA :
+LLNL : c7h15o-1 c7h15o-2 c7h15o-3 c7h15o-4 c7h14oh-1 c7h14oh-2 c7h14oh-3 xc7h15o yc7h15o zc7h15o xc7h14oh yc7h14oh nc7h15o oc7h15o pc7h15o qc7h15o oc7h14oh pc7h14oh
+
+{'c': 7, 'o': 2, 'h': 5}
+AA : hoc6h4co
+LLNL : hoc6h4co
+
+{'c': 7, 'o': 2, 'h': 6}
+AA : hoc6h4cho
+LLNL : hoc6h4cho
+
+{'c': 7, 'o': 2, 'h': 7}
+AA : c6h5ch2oo hoc6h4ch2o
+LLNL : c6h5ch2ooj hoc6h4ch2o o2c6h4ch3 rodc6j(c)do
+
+{'c': 7, 'o': 2, 'h': 8}
+AA : bzcooh
+LLNL : c6h5ch2ooh
+
+{'c': 7, 'o': 2, 'h': 14}
+AA :
+LLNL : xc7h13ooh-x1 yc7h13ooh-x1 oc7h13ooh-n xc7h13ooh-z pc7h13ooh-o oc7h13ooh-q xc7h13ooh-y2 yc7h13ooh-x2
+
+{'c': 7, 'o': 2, 'h': 15}
+AA :
+LLNL : c7h15o2-1 c7h15o2-2 c7h15o2-3 c7h15o2-4 c7h14ooh1-2 c7h14ooh1-3 c7h14ooh1-4 c7h14ooh1-5 c7h14ooh2-1 c7h14ooh2-3 c7h14ooh2-4 c7h14ooh2-5 c7h14ooh2-6 c7h14ooh3-1 c7h14ooh3-2 c7h14ooh3-4 c7h14ooh3-5 c7h14ooh3-6 c7h14ooh3-7 c7h14ooh4-1 c7h14ooh4-2 c7h14ooh4-3 xc7h15o2 yc7h15o2 zc7h15o2 xc7h14ooh-x1 xc7h14ooh-y1 xc7h14ooh-z xc7h14ooh-y2 xc7h14ooh-x2 yc7h14ooh-x1 yc7h14ooh-z yc7h14ooh-y2 yc7h14ooh-x2 zc7h14ooh-x zc7h14ooh-y nc7h15o2 oc7h15o2 pc7h15o2 qc7h15o2 nc7h14ooh-n2 nc7h14ooh-q qc7h14ooh-n nc7h14ooh-o nc7h14ooh-p qc7h14ooh-o qc7h14ooh-p oc7h14ooh-n oc7h14ooh-q pc7h14ooh-n pc7h14ooh-q oc7h14ooh-p pc7h14ooh-o
+
+{'c': 7, 'o': 2, 'h': 16}
+AA :
+LLNL : c7h15o2h-1 c7h15o2h-2 c7h15o2h-3 c7h15o2h-4 xc7h15o2h yc7h15o2h zc7h15o2h nc7h15o2h oc7h15o2h pc7h15o2h qc7h15o2h
+
+{'c': 7, 'o': 3, 'h': 7}
+AA : hoc6h4ch2oo
+LLNL : hoc6h4ch2oo
+
+{'c': 7, 'o': 3, 'h': 8}
+AA : hoc6h4ch2ooh
+LLNL : hoc6h4ch2ooh
+
+{'c': 7, 'o': 3, 'h': 14}
+AA :
+LLNL : nc7ket12 nc7ket13 nc7ket14 nc7ket15 nc7ket21 nc7ket23 nc7ket24 nc7ket25 nc7ket26 nc7ket31 nc7ket32 nc7ket34 nc7ket35 nc7ket36 nc7ket37 nc7ket41 nc7ket42 nc7ket43 c7ket24xx1 c7ket24xy1 c7ket24xz c7ket24xy2 c7ket24xx2 c7ket24zx c7ket24zy neoc7ketnn neoc7ketno neoc7ketnp neoc7ketnq neoc7keton neoc7ketop neoc7ketoq neoc7ketpn neoc7ketpo neoc7ketpq neoc7ketqn neoc7ketqo neoc7ketqp
+
+{'c': 7, 'o': 3, 'h': 15}
+AA :
+LLNL : o2c7h14oh-1 o2c7h14oh-2 o2c7h14oh-3 xo2c7h14oh yo2c7h14oh oo2c7h14oh po2c7h14oh
+
+{'c': 7, 'o': 4, 'h': 15}
+AA :
+LLNL : c7h14ooh1-2o2 c7h14ooh1-3o2 c7h14ooh1-4o2 c7h14ooh1-5o2 c7h14ooh2-1o2 c7h14ooh2-3o2 c7h14ooh2-4o2 c7h14ooh2-5o2 c7h14ooh2-6o2 c7h14ooh3-1o2 c7h14ooh3-2o2 c7h14ooh3-4o2 c7h14ooh3-5o2 c7h14ooh3-6o2 c7h14ooh3-7o2 c7h14ooh4-1o2 c7h14ooh4-2o2 c7h14ooh4-3o2 xc7h14ooh-x1o2 xc7h14ooh-x2o2 xc7h14ooh-y1o2 xc7h14ooh-y2o2 xc7h14ooh-zo2 yc7h14ooh-x1o2 yc7h14ooh-x2o2 yc7h14ooh-y2o2 yc7h14ooh-zo2 zc7h14ooh-xo2 zc7h14ooh-yo2 nc7h14ooh-n2o2 nc7h14ooh-qo2 qc7h14ooh-no2 nc7h14ooh-oo2 nc7h14ooh-po2 qc7h14ooh-oo2 qc7h14ooh-po2 oc7h14ooh-no2 oc7h14ooh-qo2 pc7h14ooh-no2 pc7h14ooh-qo2 oc7h14ooh-po2 pc7h14ooh-oo2
+
+{'c': 8, 'h': 5}
+AA : c6h4c2h
+LLNL :
+
+{'c': 8, 'h': 6}
+AA : c6h5c2h
+LLNL : c6h5c2h
+
+{'c': 8, 'h': 7}
+AA : c6h5cch2 c6h5chch c6h4c2h3
+LLNL : c6h5c2h2
+
+{'c': 8, 'h': 8}
+AA : c6h5c2h3
+LLNL : styr
+
+{'c': 8, 'h': 9}
+AA : c6h5chch3 c6h5ch2ch2
+LLNL : c6h5c2h4p c6h5c2h4s
+
+{'c': 8, 'h': 10}
+AA : c6h5c2h5
+LLNL : xylene c6h5c2h5
+
+{'c': 8, 'h': 15}
+AA :
+LLNL : ic8h15
+
+{'c': 8, 'h': 16}
+AA :
+LLNL : ic8h16 jc8h16
+
+{'c': 8, 'h': 17}
+AA :
+LLNL : ac8h17 bc8h17 cc8h17 dc8h17
+
+{'c': 8, 'h': 18}
+AA :
+LLNL : ic8h18
+
+{'c': 8, 'o': 1, 'h': 5}
+AA : c6h5cco
+LLNL :
+
+{'c': 8, 'o': 1, 'h': 6}
+AA : c6h5chco
+LLNL :
+
+{'c': 8, 'o': 1, 'h': 7}
+AA : c6h5ch2co c6h5coch2
+LLNL :
+
+{'c': 8, 'o': 1, 'h': 8}
+AA : c6h5ch2hco
+LLNL :
+
+{'c': 8, 'o': 1, 'h': 16}
+AA :
+LLNL : ic8eteraa ic8eterab ic8eterac ic8eterad ic8eterbc ic8eterbd ic8etercd ic8eterdd
+
+{'c': 8, 'o': 1, 'h': 17}
+AA :
+LLNL : ac8h17o bc8h17o cc8h17o dc8h17o cc8h16oh-b bc8h16oh-c cc8h16oh-d dc8h16oh-c
+
+{'c': 8, 'o': 2, 'h': 9}
+AA : c6h5ch2ch2oo c6h5chooch3
+LLNL :
+
+{'c': 8, 'o': 2, 'h': 17}
+AA :
+LLNL : ac8h17o2 bc8h17o2 cc8h17o2 dc8h17o2 ac8h16ooh-a ac8h16ooh-b ac8h16ooh-c ac8h16ooh-d bc8h16ooh-c bc8h16ooh-a bc8h16ooh-d cc8h16ooh-d cc8h16ooh-b cc8h16ooh-a dc8h16ooh-c dc8h16ooh-d dc8h16ooh-b dc8h16ooh-a
+
+{'c': 8, 'o': 2, 'h': 18}
+AA :
+LLNL : ac8h17o2h bc8h17o2h cc8h17o2h dc8h17o2h
+
+{'c': 8, 'o': 3, 'h': 16}
+AA :
+LLNL : ic8ketaa ic8ketab ic8ketac ic8ketad ic8ketba ic8ketbc ic8ketbd ic8ketda ic8ketdb ic8ketdc ic8ketdd
+
+{'c': 8, 'o': 3, 'h': 17}
+AA :
+LLNL : cc8h16oh-bo2 cc8h16o-bo2h bc8h16oh-co2 bc8h16o-co2h cc8h16oh-do2 cc8h16o-do2h dc8h16oh-co2 dc8h16o-co2h
+
+{'c': 8, 'o': 4, 'h': 17}
+AA :
+LLNL : ac8h16ooh-ao2 ac8h16ooh-bo2 ac8h16ooh-co2 ac8h16ooh-do2 bc8h16ooh-co2 bc8h16ooh-ao2 bc8h16ooh-do2 cc8h16ooh-do2 cc8h16ooh-bo2 cc8h16ooh-ao2 dc8h16ooh-co2 dc8h16ooh-do2 dc8h16ooh-bo2 dc8h16ooh-ao2
+
+{'c': 9, 'h': 7}
+AA : c9h7 indenyl
+LLNL :
+
+{'c': 9, 'h': 8}
+AA : ind
+LLNL : ind
+
+{'c': 9, 'h': 9}
+AA : c6h5c3h4
+LLNL :
+
+{'c': 9, 'h': 10}
+AA : c6h5c3h5-1 c6h5c3h5-2 ch3c6h4c2h3
+LLNL : cr3 cr4
+
+{'c': 9, 'h': 11}
+AA : pbzja pbzjb pbzjc
+LLNL :
+
+{'c': 9, 'h': 12}
+AA : pbz
+LLNL :
+
+{'c': 9, 'o': 1, 'h': 6}
+AA : c9h6o
+LLNL :
+
+{'c': 9, 'o': 1, 'h': 7}
+AA : indenoxy
+LLNL :
+
+{'c': 9, 'o': 1, 'h': 8}
+AA : c6h5ch2chco c6h5c2h2hco c6h5coc2h3
+LLNL :
+
+{'c': 9, 'o': 1, 'h': 9}
+AA : c6h5c2h4co c6h5ch2coch2 c6h5coc2h4 coc6h5c3h4-1 aoc6h5c3h4-2
+LLNL :
+
+{'c': 9, 'o': 1, 'h': 10}
+AA : cyclo4 cyc3ab cyc3cb pbo c6h5c2h4hco
+LLNL :
+
+{'c': 9, 'o': 1, 'h': 11}
+AA : pboj bc6h5c3h5oha ac6h5c3h5ohb cc6h5c3h5ohb bc6h5c3h5ohc
+LLNL :
+
+{'c': 9, 'o': 2, 'h': 9}
+AA : c6h5coch2ch2o c6h5ch2coch2o
+LLNL :
+
+{'c': 9, 'o': 2, 'h': 10}
+AA : pbenooh
+LLNL :
+
+{'c': 9, 'o': 2, 'h': 11}
+AA : pbzcoo pboohc-b pboohc-a pbzboo pboohb-c pboohb-a pbzaoo pbooha-c pbooha-b
+LLNL :
+
+{'c': 9, 'o': 3, 'h': 9}
+AA : c6h5coch2ch2o2 c6h5ch2coch2o2
+LLNL :
+
+{'c': 9, 'o': 3, 'h': 10}
+AA : pbketba pbketbc pbketab pbketac pbketcb pbketca c6h5coch2ch2o2h c6h5ch2coch2o2h
+LLNL :
+
+{'c': 9, 'o': 3, 'h': 11}
+AA : pbzohaqjb pbzohbqja pbzohbqjc pbzohcqjb
+LLNL :
+
+{'c': 9, 'o': 4, 'h': 11}
+AA : pboohbooa pboohaoob pboohcoob pboohbooc pboohcooa pboohaooc
+LLNL :
+
+{'c': 10, 'h': 7}
+AA : naph* naph- a1c2hac a2-x
+LLNL :
+
+{'c': 10, 'h': 8}
+AA : naph
+LLNL : naph
+
+{'c': 10, 'h': 9}
+AA : c10h9 a1c2h3ac
+LLNL : bicpdj c10h9
+
+{'c': 10, 'h': 10}
+AA : c10h10 c6h5c4h5
+LLNL : bicpd c10h10
+
+{'c': 10, 'h': 11}
+AA : bc6h5c4h6-3 cc6h5c4h6-1 dc6h5c4h6-1
+LLNL :
+
+{'c': 10, 'h': 12}
+AA : c6h5c4h7-3 c6h5c4h7-2 c6h5c4h7-1
+LLNL : dicypd cr5
+
+{'c': 10, 'h': 13}
+AA : ac6h5c4h8 bc6h5c4h8 cc6h5c4h8 dc6h5c4h8
+LLNL :
+
+{'c': 10, 'h': 14}
+AA : c6h5c4h9
+LLNL :
+
+{'c': 10, 'o': 1, 'h': 7}
+AA : napho a2o
+LLNL :
+
+{'c': 10, 'o': 1, 'h': 11}
+AA : bbze3ojb bbze1ojc bbze1ojd
+LLNL :
+
+{'c': 10, 'o': 1, 'h': 12}
+AA : c6h5c4h7o-ab c6h5c4h7o-ac c6h5c4h7o-ad c6h5c4h7o-bc c6h5c4h7o-bd c6h5c4h7o-cd
+LLNL :
+
+{'c': 10, 'o': 1, 'h': 13}
+AA : c6h5c4h8oja c6h5c4h8ojb c6h5c4h8ojc c6h5c4h8ojd bbzohdrc bbzohcrd bbzohcrb bbzohbrc bbzoharb bbzohbra
+LLNL :
+
+{'c': 10, 'o': 2, 'h': 13}
+AA : c6h5c4h8qjd bbzqdrc bbzqdrb bbzqdra bbzqcrd bbzqcrb bbzqcra bbzqbrd bbzqbrc bbzqbra bbzqard bbzqarc bbzqarb c6h5c4h8qja c6h5c4h8qjc c6h5c4h8qjb
+LLNL :
+
+{'c': 10, 'o': 2, 'h': 14}
+AA : bbzqa bbzqb bbzqc bbzqd
+LLNL :
+
+{'c': 10, 'o': 3, 'h': 12}
+AA : bbzocqd bbzobqd bbzoaqd bbzodqc bbzobqc bbzoaqc bbzodqb bbzocqb bbzoaqb bbzodqa bbzocqa bbzobqa
+LLNL :
+
+{'c': 10, 'o': 3, 'h': 13}
+AA : bbzohdqjc bbzohcqjd bbzohcqjb bbzohbqjc bbzohaqjb bbzohbqja
+LLNL :
+
+{'c': 10, 'o': 4, 'h': 13}
+AA : bbzqdqjc bbzqdqjb bbzqcqjd bbzqbqjd bbzqdqja bbzqaqjd bbzqaqjb bbzqbqja bbzqaqjc bbzqcqja bbzqcqjb bbzqbqjc
+LLNL :
+
+{'c': 11, 'h': 13}
+AA :
+LLNL : cr2
+
+{'c': 11, 'h': 14}
+AA :
+LLNL : cr1
+
+{'c': 12, 'h': 10}
+AA :
+LLNL : c12h10
+
+{'c': 13, 'h': 10}
+AA : fluorene
+LLNL :
+
+{'c': 14, 'h': 10}
+AA : c14h10 phnthrn
+LLNL : phena
+
+{'c': 14, 'h': 11}
+AA : c14h11
+LLNL : phcchph
+
+{'c': 14, 'h': 12}
+AA : c14h12
+LLNL : stylben
+
+{'c': 14, 'h': 13}
+AA : c14h13
+LLNL : c14h13
+
+{'c': 14, 'h': 14}
+AA : c14h14
+LLNL : c14h14
+
+{'c': 14, 'o': 1, 'h': 13}
+AA : c14h13o
+LLNL :
+
+{'c': 14, 'o': 2, 'h': 13}
+AA : c14h13oo c14h12ooh
+LLNL : c14h13oo
+
+{'c': 14, 'o': 2, 'h': 14}
+AA : c14h13ooh
+LLNL :
+
+{'c': 14, 'o': 3, 'h': 12}
+AA : c14h11o-1o2h
+LLNL :
+
+{'c': 14, 'o': 4, 'h': 13}
+AA : c14h12o2h-1o2
+LLNL :
+
+{'c': 16, 'h': 10}
+AA : c16h10
+LLNL :
+
+{'c': 20, 'h': 16}
+AA : bin1a
+LLNL :
+
diff --git a/Exemple/Results full merging/new_model_TIRAMISU_kt.mech b/Exemple/Results full merging/new_model_TIRAMISU_kt.mech
new file mode 100644
index 0000000..c71291f
--- /dev/null
+++ b/Exemple/Results full merging/new_model_TIRAMISU_kt.mech
@@ -0,0 +1,13711 @@
+!
+! n=10000 kinetics and thermodynamics retained from LLNL
+! 03/05/2024
+ELEMENTS
+HE
+O
+C
+NE
+H
+AR
+N
+END
+SPECIES
+H ! *:_:* LLNL *:_:*
+H2 ! *:_:* LLNL *:_:*
+O ! *:_:* LLNL *:_:*
+O2 ! *:_:* LLNL *:_:*
+OH ! *:_:* LLNL *:_:*
+H2O ! *:_:* LLNL *:_:*
+HO2 ! *:_:* LLNL *:_:*
+H2O2 ! *:_:* LLNL *:_:*
+AR ! *:_:* LLNL *:_:*
+CO ! *:_:* LLNL *:_:*
+CO2 ! *:_:* LLNL *:_:*
+CH2O ! *:_:* LLNL *:_:*
+HCO ! *:_:* LLNL *:_:*
+HO2CHO ! *:_:* LLNL *:_:*
+O2CHO ! *:_:* LLNL *:_:*
+HOCHO ! *:_:* LLNL *:_:*
+OCHO ! *:_:* LLNL *:_:*
+HOCH2O2H ! *:_:* LLNL *:_:*
+HOCH2O2 ! *:_:* LLNL *:_:*
+OCH2O2H ! *:_:* LLNL *:_:*
+HOCH2O ! *:_:* LLNL *:_:*
+CH3OH ! *:_:* LLNL *:_:*
+CH2OH ! *:_:* LLNL *:_:*
+CH3O ! *:_:* LLNL *:_:*
+CH3O2H ! *:_:* LLNL *:_:*
+CH3O2 ! *:_:* LLNL *:_:*
+CH4 ! *:_:* LLNL *:_:*
+CH3 ! *:_:* LLNL *:_:*
+CH2 ! *:_:* LLNL *:_:*
+CH2(S) ! *:_:* LLNL *:_:*
+C ! *:_:* LLNL *:_:*
+CH ! *:_:* LLNL *:_:*
+C2H6 ! *:_:* LLNL *:_:*
+C2H5 ! *:_:* LLNL *:_:*
+C2H4 ! *:_:* LLNL *:_:*
+C2H3 ! *:_:* LLNL *:_:*
+C2H2 ! *:_:* LLNL *:_:*
+C2H ! *:_:* LLNL *:_:*
+CH3CHO ! *:_:* LLNL *:_:*
+CH3CO ! *:_:* LLNL *:_:*
+CH2CHO ! *:_:* LLNL *:_:*
+CH2CO ! *:_:* LLNL *:_:*
+HCCO ! *:_:* LLNL *:_:*
+HCCOH ! *:_:* LLNL *:_:*
+CH3CO3H ! *:_:* LLNL *:_:*
+CH3CO3 ! *:_:* LLNL *:_:*
+CH3CO2 ! *:_:* LLNL *:_:*
+C2H5OH ! *:_:* LLNL *:_:*
+C2H5O ! *:_:* LLNL *:_:*
+PC2H4OH ! *:_:* LLNL *:_:*
+SC2H4OH ! *:_:* LLNL *:_:*
+O2C2H4OH ! *:_:* LLNL *:_:*
+C2H5O2H ! *:_:* LLNL *:_:*
+C2H5O2 ! *:_:* LLNL *:_:*
+C2H4O2H ! *:_:* LLNL *:_:*
+C2H4O1-2 ! *:_:* LLNL *:_:*
+C2H3O1-2 ! *:_:* LLNL *:_:*
+CH3COCH3 ! *:_:* LLNL *:_:*
+CH3COCH2 ! *:_:* LLNL *:_:*
+CH3COCH2O2 ! *:_:* LLNL *:_:*
+CH3COCH2O2H ! *:_:* LLNL *:_:*
+CH3COCH2O ! *:_:* LLNL *:_:*
+C2H3CHO ! *:_:* LLNL *:_:*
+C2H3CO ! *:_:* LLNL *:_:*
+C2H5CHO ! *:_:* LLNL *:_:*
+C2H5CO ! *:_:* LLNL *:_:*
+CH3OCH3 ! *:_:* LLNL *:_:*
+CH3OCH2 ! *:_:* LLNL *:_:*
+CH3OCH2O2 ! *:_:* LLNL *:_:*
+CH2OCH2O2H ! *:_:* LLNL *:_:*
+CH3OCH2O2H ! *:_:* LLNL *:_:*
+CH3OCH2O ! *:_:* LLNL *:_:*
+O2CH2OCH2O2H ! *:_:* LLNL *:_:*
+HO2CH2OCHO ! *:_:* LLNL *:_:*
+OCH2OCHO ! *:_:* LLNL *:_:*
+HOCH2OCO ! *:_:* LLNL *:_:*
+CH3OCHO ! *:_:* LLNL *:_:*
+CH3OCO ! *:_:* LLNL *:_:*
+CH2OCHO ! *:_:* LLNL *:_:*
+HE ! *:_:* LLNL *:_:*
+C3H8 ! *:_:* LLNL *:_:*
+IC3H7 ! *:_:* LLNL *:_:*
+NC3H7 ! *:_:* LLNL *:_:*
+C3H6 ! *:_:* LLNL *:_:*
+C3H5-A ! *:_:* LLNL *:_:*
+C3H5-S ! *:_:* LLNL *:_:*
+C3H5-T ! *:_:* LLNL *:_:*
+C3H4-P ! *:_:* LLNL *:_:*
+C3H4-A ! *:_:* LLNL *:_:*
+C3H3 ! *:_:* LLNL *:_:*
+C3H2 ! *:_:* LLNL *:_:*
+C3H5O ! *:_:* LLNL *:_:*
+C3H6OOH1-2 ! *:_:* LLNL *:_:*
+C3H6OOH1-3 ! *:_:* LLNL *:_:*
+C3H6OOH2-1 ! *:_:* LLNL *:_:*
+C3H6OOH1-2O2 ! *:_:* LLNL *:_:*
+C3H6OOH1-3O2 ! *:_:* LLNL *:_:*
+C3H6OOH2-1O2 ! *:_:* LLNL *:_:*
+C3H6OOH2-2 ! *:_:* LLNL *:_:*
+NC3H7O2H ! *:_:* LLNL *:_:*
+IC3H7O2H ! *:_:* LLNL *:_:*
+NC3H7O2 ! *:_:* LLNL *:_:*
+IC3H7O2 ! *:_:* LLNL *:_:*
+NC3H7O ! *:_:* LLNL *:_:*
+IC3H7O ! *:_:* LLNL *:_:*
+C3H6O1-2 ! *:_:* LLNL *:_:*
+C3H6O1-3 ! *:_:* LLNL *:_:*
+C3KET12 ! *:_:* LLNL *:_:*
+C3KET13 ! *:_:* LLNL *:_:*
+C3KET21 ! *:_:* LLNL *:_:*
+C3H51-2,3OOH ! *:_:* LLNL *:_:*
+C3H52-1,3OOH ! *:_:* LLNL *:_:*
+C3H6OH ! *:_:* LLNL *:_:*
+HOC3H6O2 ! *:_:* LLNL *:_:*
+CH3CHCO ! *:_:* LLNL *:_:*
+AC3H5OOH ! *:_:* LLNL *:_:*
+C2H3OOH ! *:_:* LLNL *:_:*
+C4H10 ! *:_:* LLNL *:_:*
+C4H8-1 ! *:_:* LLNL *:_:*
+C4H8-2 ! *:_:* LLNL *:_:*
+PC4H9 ! *:_:* LLNL *:_:*
+SC4H9 ! *:_:* LLNL *:_:*
+C4H71-1 ! *:_:* LLNL *:_:*
+C4H71-2 ! *:_:* LLNL *:_:*
+C4H71-3 ! *:_:* LLNL *:_:*
+C4H71-4 ! *:_:* LLNL *:_:*
+C4H72-2 ! *:_:* LLNL *:_:*
+C4H6 ! *:_:* LLNL *:_:*
+PC4H9O2H ! *:_:* LLNL *:_:*
+SC4H9O2H ! *:_:* LLNL *:_:*
+PC4H9O2 ! *:_:* LLNL *:_:*
+SC4H9O2 ! *:_:* LLNL *:_:*
+PC4H9O ! *:_:* LLNL *:_:*
+SC4H9O ! *:_:* LLNL *:_:*
+C4H7O ! *:_:* LLNL *:_:*
+C4H8O1-2 ! *:_:* LLNL *:_:*
+C4H8O1-3 ! *:_:* LLNL *:_:*
+C4H8O1-4 ! *:_:* LLNL *:_:*
+C4H8O2-3 ! *:_:* LLNL *:_:*
+PC4H8OH ! *:_:* LLNL *:_:*
+SC4H8OH ! *:_:* LLNL *:_:*
+C4H8OH-1O2 ! *:_:* LLNL *:_:*
+C4H8OH-2O2 ! *:_:* LLNL *:_:*
+C4H8OOH1-1 ! *:_:* LLNL *:_:*
+C4H8OOH1-2 ! *:_:* LLNL *:_:*
+C4H8OOH1-3 ! *:_:* LLNL *:_:*
+C4H8OOH1-4 ! *:_:* LLNL *:_:*
+C4H8OOH2-1 ! *:_:* LLNL *:_:*
+C4H8OOH2-2 ! *:_:* LLNL *:_:*
+C4H8OOH2-3 ! *:_:* LLNL *:_:*
+C4H8OOH2-4 ! *:_:* LLNL *:_:*
+C4H8OOH1-2O2 ! *:_:* LLNL *:_:*
+C4H8OOH1-3O2 ! *:_:* LLNL *:_:*
+C4H8OOH1-4O2 ! *:_:* LLNL *:_:*
+C4H8OOH2-1O2 ! *:_:* LLNL *:_:*
+C4H8OOH2-3O2 ! *:_:* LLNL *:_:*
+C4H8OOH2-4O2 ! *:_:* LLNL *:_:*
+NC4KET12 ! *:_:* LLNL *:_:*
+NC4KET13 ! *:_:* LLNL *:_:*
+NC4KET14 ! *:_:* LLNL *:_:*
+NC4KET21 ! *:_:* LLNL *:_:*
+NC4KET23 ! *:_:* LLNL *:_:*
+NC4KET24 ! *:_:* LLNL *:_:*
+C2H5COCH3 ! *:_:* LLNL *:_:*
+C2H5COCH2 ! *:_:* LLNL *:_:*
+CH2CH2COCH3 ! *:_:* LLNL *:_:*
+CH3CHCOCH3 ! *:_:* LLNL *:_:*
+C2H3COCH3 ! *:_:* LLNL *:_:*
+CH3CHOOCOCH3 ! *:_:* LLNL *:_:*
+CH2CHOOHCOCH3 ! *:_:* LLNL *:_:*
+NC3H7CHO ! *:_:* LLNL *:_:*
+NC3H7CO ! *:_:* LLNL *:_:*
+C3H6CHO-1 ! *:_:* LLNL *:_:*
+C3H6CHO-2 ! *:_:* LLNL *:_:*
+C3H6CHO-3 ! *:_:* LLNL *:_:*
+C2H5CHCO ! *:_:* LLNL *:_:*
+SC3H5CHO ! *:_:* LLNL *:_:*
+SC3H5CO ! *:_:* LLNL *:_:*
+CH2CH2CHO ! *:_:* LLNL *:_:*
+IC4H10 ! *:_:* LLNL *:_:*
+IC4H9 ! *:_:* LLNL *:_:*
+TC4H9 ! *:_:* LLNL *:_:*
+IC4H8 ! *:_:* LLNL *:_:*
+IC4H7 ! *:_:* LLNL *:_:*
+TC4H9O2 ! *:_:* LLNL *:_:*
+IC4H9O2 ! *:_:* LLNL *:_:*
+TC4H8O2H-I ! *:_:* LLNL *:_:*
+IC4H8O2H-I ! *:_:* LLNL *:_:*
+IC4H8O2H-T ! *:_:* LLNL *:_:*
+IC4H8O ! *:_:* LLNL *:_:*
+CC4H8O ! *:_:* LLNL *:_:*
+IC4H9O ! *:_:* LLNL *:_:*
+TC4H9O ! *:_:* LLNL *:_:*
+IC4H9O2H ! *:_:* LLNL *:_:*
+TC4H9O2H ! *:_:* LLNL *:_:*
+IC4H7O ! *:_:* LLNL *:_:*
+IC4H8OH ! *:_:* LLNL *:_:*
+IO2C4H8OH ! *:_:* LLNL *:_:*
+IC3H7CHO ! *:_:* LLNL *:_:*
+TC3H6CHO ! *:_:* LLNL *:_:*
+IC3H7CO ! *:_:* LLNL *:_:*
+IC3H6CHO ! *:_:* LLNL *:_:*
+TC4H8OOH-IO2 ! *:_:* LLNL *:_:*
+IC4H8OOH-IO2 ! *:_:* LLNL *:_:*
+IC4H8OOH-TO2 ! *:_:* LLNL *:_:*
+IC4KETII ! *:_:* LLNL *:_:*
+IC4KETIT ! *:_:* LLNL *:_:*
+IC4H7OH ! *:_:* LLNL *:_:*
+IC4H6OH ! *:_:* LLNL *:_:*
+IC3H5CHO ! *:_:* LLNL *:_:*
+IC3H5CO ! *:_:* LLNL *:_:*
+TC3H6OCHO ! *:_:* LLNL *:_:*
+IC3H6CO ! *:_:* LLNL *:_:*
+IC4H7OOH ! *:_:* LLNL *:_:*
+TC3H6OHCHO ! *:_:* LLNL *:_:*
+TC3H6OH ! *:_:* LLNL *:_:*
+IC3H5OH ! *:_:* LLNL *:_:*
+TC3H6O2CHO ! *:_:* LLNL *:_:*
+TC3H6O2HCO ! *:_:* LLNL *:_:*
+IC3H5O2HCHO ! *:_:* LLNL *:_:*
+CH2CCH2OH ! *:_:* LLNL *:_:*
+TC4H8CHO ! *:_:* LLNL *:_:*
+O2C4H8CHO ! *:_:* LLNL *:_:*
+O2HC4H8CO ! *:_:* LLNL *:_:*
+C3H5OH ! *:_:* LLNL *:_:*
+TIC4H7Q2-I ! *:_:* LLNL *:_:*
+IIC4H7Q2-T ! *:_:* LLNL *:_:*
+IIC4H7Q2-I ! *:_:* LLNL *:_:*
+CH2O2H ! *:_:* LLNL *:_:*
+NC5H12 ! *:_:* LLNL *:_:*
+C5H11-1 ! *:_:* LLNL *:_:*
+C5H11-2 ! *:_:* LLNL *:_:*
+C5H11-3 ! *:_:* LLNL *:_:*
+C5H10-1 ! *:_:* LLNL *:_:*
+C5H10-2 ! *:_:* LLNL *:_:*
+C5H81-3 ! *:_:* LLNL *:_:*
+C5H91-3 ! *:_:* LLNL *:_:*
+C5H91-4 ! *:_:* LLNL *:_:*
+C5H91-5 ! *:_:* LLNL *:_:*
+C5H92-4 ! *:_:* LLNL *:_:*
+C5H92-5 ! *:_:* LLNL *:_:*
+C5H9O1-3 ! *:_:* LLNL *:_:*
+C5H9O2-4 ! *:_:* LLNL *:_:*
+C5H11O2H-1 ! *:_:* LLNL *:_:*
+C5H11O2H-2 ! *:_:* LLNL *:_:*
+C5H11O2H-3 ! *:_:* LLNL *:_:*
+C5H11O2-1 ! *:_:* LLNL *:_:*
+C5H11O2-2 ! *:_:* LLNL *:_:*
+C5H11O2-3 ! *:_:* LLNL *:_:*
+C5H11O-1 ! *:_:* LLNL *:_:*
+C5H11O-2 ! *:_:* LLNL *:_:*
+C5H11O-3 ! *:_:* LLNL *:_:*
+C5H10OOH1-2 ! *:_:* LLNL *:_:*
+C5H10OOH1-3 ! *:_:* LLNL *:_:*
+C5H10OOH1-4 ! *:_:* LLNL *:_:*
+C5H10OOH1-5 ! *:_:* LLNL *:_:*
+C5H10OOH2-1 ! *:_:* LLNL *:_:*
+C5H10OOH2-3 ! *:_:* LLNL *:_:*
+C5H10OOH2-4 ! *:_:* LLNL *:_:*
+C5H10OOH2-5 ! *:_:* LLNL *:_:*
+C5H10OOH3-2 ! *:_:* LLNL *:_:*
+C5H10OOH3-1 ! *:_:* LLNL *:_:*
+C5H10O1-2 ! *:_:* LLNL *:_:*
+C5H10O1-3 ! *:_:* LLNL *:_:*
+C5H10O1-4 ! *:_:* LLNL *:_:*
+C5H10O1-5 ! *:_:* LLNL *:_:*
+C5H10O2-3 ! *:_:* LLNL *:_:*
+C5H10O2-4 ! *:_:* LLNL *:_:*
+C5H10OOH1-2O2 ! *:_:* LLNL *:_:*
+C5H10OOH1-3O2 ! *:_:* LLNL *:_:*
+C5H10OOH1-4O2 ! *:_:* LLNL *:_:*
+C5H10OOH1-5O2 ! *:_:* LLNL *:_:*
+C5H10OOH2-1O2 ! *:_:* LLNL *:_:*
+C5H10OOH2-3O2 ! *:_:* LLNL *:_:*
+C5H10OOH2-4O2 ! *:_:* LLNL *:_:*
+C5H10OOH2-5O2 ! *:_:* LLNL *:_:*
+C5H10OOH3-1O2 ! *:_:* LLNL *:_:*
+C5H10OOH3-2O2 ! *:_:* LLNL *:_:*
+NC5KET12 ! *:_:* LLNL *:_:*
+NC5KET13 ! *:_:* LLNL *:_:*
+NC5KET14 ! *:_:* LLNL *:_:*
+NC5KET15 ! *:_:* LLNL *:_:*
+NC5KET21 ! *:_:* LLNL *:_:*
+NC5KET23 ! *:_:* LLNL *:_:*
+NC5KET24 ! *:_:* LLNL *:_:*
+NC5KET25 ! *:_:* LLNL *:_:*
+NC5KET31 ! *:_:* LLNL *:_:*
+NC5KET32 ! *:_:* LLNL *:_:*
+C5H10OH-1 ! *:_:* LLNL *:_:*
+C5H10OH-2 ! *:_:* LLNL *:_:*
+O2C5H10OH-1 ! *:_:* LLNL *:_:*
+O2C5H10OH-2 ! *:_:* LLNL *:_:*
+NC6H14 ! *:_:* LLNL *:_:*
+C6H13-1 ! *:_:* LLNL *:_:*
+C6H13-2 ! *:_:* LLNL *:_:*
+C6H13-3 ! *:_:* LLNL *:_:*
+C6H12-1 ! *:_:* LLNL *:_:*
+C6H12-2 ! *:_:* LLNL *:_:*
+C6H12-3 ! *:_:* LLNL *:_:*
+C6H111-3 ! *:_:* LLNL *:_:*
+C6H111-4 ! *:_:* LLNL *:_:*
+C6H111-5 ! *:_:* LLNL *:_:*
+C6H111-6 ! *:_:* LLNL *:_:*
+C6H112-4 ! *:_:* LLNL *:_:*
+C6H112-5 ! *:_:* LLNL *:_:*
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+CC5H9O-B ! *:_:* LLNL *:_:*
+AC5H11O2H ! *:_:* LLNL *:_:*
+BC5H11O2H ! *:_:* LLNL *:_:*
+CC5H11O2H ! *:_:* LLNL *:_:*
+DC5H11O2H ! *:_:* LLNL *:_:*
+AC5H11O2 ! *:_:* LLNL *:_:*
+BC5H11O2 ! *:_:* LLNL *:_:*
+CC5H11O2 ! *:_:* LLNL *:_:*
+DC5H11O2 ! *:_:* LLNL *:_:*
+AC5H11O ! *:_:* LLNL *:_:*
+BC5H11O ! *:_:* LLNL *:_:*
+CC5H11O ! *:_:* LLNL *:_:*
+DC5H11O ! *:_:* LLNL *:_:*
+AC5H10OOH-A ! *:_:* LLNL *:_:*
+AC5H10OOH-B ! *:_:* LLNL *:_:*
+AC5H10OOH-C ! *:_:* LLNL *:_:*
+AC5H10OOH-D ! *:_:* LLNL *:_:*
+BC5H10OOH-A ! *:_:* LLNL *:_:*
+BC5H10OOH-C ! *:_:* LLNL *:_:*
+BC5H10OOH-D ! *:_:* LLNL *:_:*
+CC5H10OOH-A ! *:_:* LLNL *:_:*
+CC5H10OOH-B ! *:_:* LLNL *:_:*
+CC5H10OOH-D ! *:_:* LLNL *:_:*
+DC5H10OOH-A ! *:_:* LLNL *:_:*
+DC5H10OOH-B ! *:_:* LLNL *:_:*
+DC5H10OOH-C ! *:_:* LLNL *:_:*
+A-AC5H10O ! *:_:* LLNL *:_:*
+A-BC5H10O ! *:_:* LLNL *:_:*
+A-CC5H10O ! *:_:* LLNL *:_:*
+A-DC5H10O ! *:_:* LLNL *:_:*
+B-CC5H10O ! *:_:* LLNL *:_:*
+B-DC5H10O ! *:_:* LLNL *:_:*
+C-DC5H10O ! *:_:* LLNL *:_:*
+AC5H10OOH-AO2 ! *:_:* LLNL *:_:*
+AC5H10OOH-BO2 ! *:_:* LLNL *:_:*
+AC5H10OOH-CO2 ! *:_:* LLNL *:_:*
+AC5H10OOH-DO2 ! *:_:* LLNL *:_:*
+BC5H10OOH-AO2 ! *:_:* LLNL *:_:*
+BC5H10OOH-CO2 ! *:_:* LLNL *:_:*
+BC5H10OOH-DO2 ! *:_:* LLNL *:_:*
+CC5H10OOH-AO2 ! *:_:* LLNL *:_:*
+CC5H10OOH-BO2 ! *:_:* LLNL *:_:*
+CC5H10OOH-DO2 ! *:_:* LLNL *:_:*
+DC5H10OOH-AO2 ! *:_:* LLNL *:_:*
+DC5H10OOH-BO2 ! *:_:* LLNL *:_:*
+DC5H10OOH-CO2 ! *:_:* LLNL *:_:*
+IC5KETAA ! *:_:* LLNL *:_:*
+IC5KETAB ! *:_:* LLNL *:_:*
+IC5KETAC ! *:_:* LLNL *:_:*
+IC5KETAD ! *:_:* LLNL *:_:*
+IC5KETCA ! *:_:* LLNL *:_:*
+IC5KETCB ! *:_:* LLNL *:_:*
+IC5KETCD ! *:_:* LLNL *:_:*
+IC5KETDA ! *:_:* LLNL *:_:*
+IC5KETDB ! *:_:* LLNL *:_:*
+IC5KETDC ! *:_:* LLNL *:_:*
+AC5H10OH ! *:_:* LLNL *:_:*
+BC5H10OH ! *:_:* LLNL *:_:*
+CC5H10OH ! *:_:* LLNL *:_:*
+AO2C5H10OH ! *:_:* LLNL *:_:*
+BO2C5H10OH ! *:_:* LLNL *:_:*
+CO2C5H10OH ! *:_:* LLNL *:_:*
+CH3CHCHO ! *:_:* LLNL *:_:*
+IC3H5COCH3 ! *:_:* LLNL *:_:*
+IC3H5COCH2 ! *:_:* LLNL *:_:*
+AC3H4COCH3 ! *:_:* LLNL *:_:*
+IC6H14 ! *:_:* LLNL *:_:*
+AC6H13 ! *:_:* LLNL *:_:*
+BC6H13 ! *:_:* LLNL *:_:*
+CC6H13 ! *:_:* LLNL *:_:*
+DC6H13 ! *:_:* LLNL *:_:*
+EC6H13 ! *:_:* LLNL *:_:*
+AC6H12 ! *:_:* LLNL *:_:*
+BC6H12 ! *:_:* LLNL *:_:*
+CC6H12 ! *:_:* LLNL *:_:*
+DC6H12 ! *:_:* LLNL *:_:*
+AC6H11-A2 ! *:_:* LLNL *:_:*
+AC6H11-C ! *:_:* LLNL *:_:*
+AC6H11-D ! *:_:* LLNL *:_:*
+AC6H11-E ! *:_:* LLNL *:_:*
+BC6H11-E ! *:_:* LLNL *:_:*
+CC6H11-A ! *:_:* LLNL *:_:*
+CC6H11-B ! *:_:* LLNL *:_:*
+DC6H11-A ! *:_:* LLNL *:_:*
+DC6H11-B ! *:_:* LLNL *:_:*
+DC6H11-C ! *:_:* LLNL *:_:*
+AC6H11O-C ! *:_:* LLNL *:_:*
+CC6H11O-B ! *:_:* LLNL *:_:*
+DC6H11O-C ! *:_:* LLNL *:_:*
+AC6H13O2 ! *:_:* LLNL *:_:*
+BC6H13O2 ! *:_:* LLNL *:_:*
+CC6H13O2 ! *:_:* LLNL *:_:*
+DC6H13O2 ! *:_:* LLNL *:_:*
+EC6H13O2 ! *:_:* LLNL *:_:*
+AC6H13O2H ! *:_:* LLNL *:_:*
+BC6H13O2H ! *:_:* LLNL *:_:*
+CC6H13O2H ! *:_:* LLNL *:_:*
+DC6H13O2H ! *:_:* LLNL *:_:*
+EC6H13O2H ! *:_:* LLNL *:_:*
+AC6H13O ! *:_:* LLNL *:_:*
+BC6H13O ! *:_:* LLNL *:_:*
+CC6H13O ! *:_:* LLNL *:_:*
+DC6H13O ! *:_:* LLNL *:_:*
+EC6H13O ! *:_:* LLNL *:_:*
+AC6H12OOH-A ! *:_:* LLNL *:_:*
+AC6H12OOH-B ! *:_:* LLNL *:_:*
+AC6H12OOH-C ! *:_:* LLNL *:_:*
+AC6H12OOH-D ! *:_:* LLNL *:_:*
+AC6H12OOH-E ! *:_:* LLNL *:_:*
+BC6H12OOH-A ! *:_:* LLNL *:_:*
+BC6H12OOH-C ! *:_:* LLNL *:_:*
+BC6H12OOH-D ! *:_:* LLNL *:_:*
+BC6H12OOH-E ! *:_:* LLNL *:_:*
+CC6H12OOH-A ! *:_:* LLNL *:_:*
+CC6H12OOH-B ! *:_:* LLNL *:_:*
+CC6H12OOH-D ! *:_:* LLNL *:_:*
+CC6H12OOH-E ! *:_:* LLNL *:_:*
+DC6H12OOH-A ! *:_:* LLNL *:_:*
+DC6H12OOH-B ! *:_:* LLNL *:_:*
+DC6H12OOH-C ! *:_:* LLNL *:_:*
+DC6H12OOH-E ! *:_:* LLNL *:_:*
+EC6H12OOH-A ! *:_:* LLNL *:_:*
+EC6H12OOH-B ! *:_:* LLNL *:_:*
+EC6H12OOH-C ! *:_:* LLNL *:_:*
+EC6H12OOH-D ! *:_:* LLNL *:_:*
+A-AC6H12O ! *:_:* LLNL *:_:*
+A-BC6H12O ! *:_:* LLNL *:_:*
+A-CC6H12O ! *:_:* LLNL *:_:*
+A-DC6H12O ! *:_:* LLNL *:_:*
+A-EC6H12O ! *:_:* LLNL *:_:*
+B-CC6H12O ! *:_:* LLNL *:_:*
+B-DC6H12O ! *:_:* LLNL *:_:*
+B-EC6H12O ! *:_:* LLNL *:_:*
+C-DC6H12O ! *:_:* LLNL *:_:*
+C-EC6H12O ! *:_:* LLNL *:_:*
+D-EC6H12O ! *:_:* LLNL *:_:*
+AC6H12OOH-AO2 ! *:_:* LLNL *:_:*
+AC6H12OOH-BO2 ! *:_:* LLNL *:_:*
+AC6H12OOH-CO2 ! *:_:* LLNL *:_:*
+AC6H12OOH-DO2 ! *:_:* LLNL *:_:*
+AC6H12OOH-EO2 ! *:_:* LLNL *:_:*
+BC6H12OOH-AO2 ! *:_:* LLNL *:_:*
+BC6H12OOH-CO2 ! *:_:* LLNL *:_:*
+BC6H12OOH-DO2 ! *:_:* LLNL *:_:*
+BC6H12OOH-EO2 ! *:_:* LLNL *:_:*
+CC6H12OOH-AO2 ! *:_:* LLNL *:_:*
+CC6H12OOH-BO2 ! *:_:* LLNL *:_:*
+CC6H12OOH-DO2 ! *:_:* LLNL *:_:*
+CC6H12OOH-EO2 ! *:_:* LLNL *:_:*
+DC6H12OOH-AO2 ! *:_:* LLNL *:_:*
+DC6H12OOH-BO2 ! *:_:* LLNL *:_:*
+DC6H12OOH-CO2 ! *:_:* LLNL *:_:*
+DC6H12OOH-EO2 ! *:_:* LLNL *:_:*
+EC6H12OOH-AO2 ! *:_:* LLNL *:_:*
+EC6H12OOH-BO2 ! *:_:* LLNL *:_:*
+EC6H12OOH-CO2 ! *:_:* LLNL *:_:*
+EC6H12OOH-DO2 ! *:_:* LLNL *:_:*
+IC6KETAA ! *:_:* LLNL *:_:*
+IC6KETAB ! *:_:* LLNL *:_:*
+IC6KETAC ! *:_:* LLNL *:_:*
+IC6KETAD ! *:_:* LLNL *:_:*
+IC6KETAE ! *:_:* LLNL *:_:*
+IC6KETCA ! *:_:* LLNL *:_:*
+IC6KETCB ! *:_:* LLNL *:_:*
+IC6KETCD ! *:_:* LLNL *:_:*
+IC6KETCE ! *:_:* LLNL *:_:*
+IC6KETDA ! *:_:* LLNL *:_:*
+IC6KETDB ! *:_:* LLNL *:_:*
+IC6KETDC ! *:_:* LLNL *:_:*
+IC6KETDE ! *:_:* LLNL *:_:*
+IC6KETEA ! *:_:* LLNL *:_:*
+IC6KETEB ! *:_:* LLNL *:_:*
+IC6KETEC ! *:_:* LLNL *:_:*
+IC6KETED ! *:_:* LLNL *:_:*
+AC6H12OH ! *:_:* LLNL *:_:*
+BC6H12OH ! *:_:* LLNL *:_:*
+CC6H12OH ! *:_:* LLNL *:_:*
+DC6H12OH ! *:_:* LLNL *:_:*
+AO2C6H12OH ! *:_:* LLNL *:_:*
+BO2C6H12OH ! *:_:* LLNL *:_:*
+CO2C6H12OH ! *:_:* LLNL *:_:*
+DO2C6H12OH ! *:_:* LLNL *:_:*
+NC4H9CHO-2 ! *:_:* LLNL *:_:*
+NC4H9CO-2 ! *:_:* LLNL *:_:*
+C4H8CHO1-2 ! *:_:* LLNL *:_:*
+C4H8CHO2-2 ! *:_:* LLNL *:_:*
+C4H8CHO3-2 ! *:_:* LLNL *:_:*
+C4H8CHO4-2 ! *:_:* LLNL *:_:*
+IC4H9CHO ! *:_:* LLNL *:_:*
+IC4H9CO ! *:_:* LLNL *:_:*
+IC3H6CH2CHO ! *:_:* LLNL *:_:*
+TC3H6CH2CHO ! *:_:* LLNL *:_:*
+IC3H7CHCHO ! *:_:* LLNL *:_:*
+IC5H11CHO ! *:_:* LLNL *:_:*
+IC5H11CO ! *:_:* LLNL *:_:*
+AC5H10CHO ! *:_:* LLNL *:_:*
+BC5H10CHO ! *:_:* LLNL *:_:*
+CC5H10CHO ! *:_:* LLNL *:_:*
+DC5H10CHO ! *:_:* LLNL *:_:*
+C4H7CHO2-1 ! *:_:* LLNL *:_:*
+C4H7CO2-1 ! *:_:* LLNL *:_:*
+C4H6CHO2-11 ! *:_:* LLNL *:_:*
+NC5H11CHO-2 ! *:_:* LLNL *:_:*
+NC5H11CO-2 ! *:_:* LLNL *:_:*
+C5H10CHO1-2 ! *:_:* LLNL *:_:*
+C5H10CHO2-2 ! *:_:* LLNL *:_:*
+C5H10CHO3-2 ! *:_:* LLNL *:_:*
+C5H10CHO4-2 ! *:_:* LLNL *:_:*
+C5H10CHO5-2 ! *:_:* LLNL *:_:*
+IC4H9COCH3 ! *:_:* LLNL *:_:*
+IC4H9COCH2 ! *:_:* LLNL *:_:*
+IC3H6CH2COCH3 ! *:_:* LLNL *:_:*
+IC3H7CHCOCH3 ! *:_:* LLNL *:_:*
+TC3H6CH2COCH3 ! *:_:* LLNL *:_:*
+IC3H7COC2H5 ! *:_:* LLNL *:_:*
+IC3H6COC2H5 ! *:_:* LLNL *:_:*
+TC3H6COC2H5 ! *:_:* LLNL *:_:*
+IC3H7COC2H4P ! *:_:* LLNL *:_:*
+IC3H7COC2H4S ! *:_:* LLNL *:_:*
+IC3H5COC2H5 ! *:_:* LLNL *:_:*
+AC3H4COC2H5 ! *:_:* LLNL *:_:*
+IC3H5COC2H4P ! *:_:* LLNL *:_:*
+IC3H5COC2H4S ! *:_:* LLNL *:_:*
+IC3H7COCH3 ! *:_:* LLNL *:_:*
+IC3H7COCH2 ! *:_:* LLNL *:_:*
+IC3H6COCH3 ! *:_:* LLNL *:_:*
+TC3H6COCH3 ! *:_:* LLNL *:_:*
+C5H91-2 ! *:_:* LLNL *:_:*
+IC5H8 ! *:_:* LLNL *:_:*
+IC5H7 ! *:_:* LLNL *:_:*
+IC5H7O ! *:_:* LLNL *:_:*
+C4H5 ! *:_:* LLNL *:_:*
+IC4H7-I1 ! *:_:* LLNL *:_:*
+C7H16-24 ! *:_:* LLNL *:_:*
+XC7H15 ! *:_:* LLNL *:_:*
+YC7H15 ! *:_:* LLNL *:_:*
+ZC7H15 ! *:_:* LLNL *:_:*
+XC7H14 ! *:_:* LLNL *:_:*
+YC7H14 ! *:_:* LLNL *:_:*
+XC7H13-X1 ! *:_:* LLNL *:_:*
+XC7H13-Z ! *:_:* LLNL *:_:*
+XC7H13-X2 ! *:_:* LLNL *:_:*
+XC7H13-Y2 ! *:_:* LLNL *:_:*
+YC7H13-Y2 ! *:_:* LLNL *:_:*
+YC7H13-X2 ! *:_:* LLNL *:_:*
+XC7H13O-Z ! *:_:* LLNL *:_:*
+YC7H13O-Y2 ! *:_:* LLNL *:_:*
+XC7H15O2 ! *:_:* LLNL *:_:*
+YC7H15O2 ! *:_:* LLNL *:_:*
+ZC7H15O2 ! *:_:* LLNL *:_:*
+XC7H15O2H ! *:_:* LLNL *:_:*
+YC7H15O2H ! *:_:* LLNL *:_:*
+ZC7H15O2H ! *:_:* LLNL *:_:*
+XC7H15O ! *:_:* LLNL *:_:*
+YC7H15O ! *:_:* LLNL *:_:*
+ZC7H15O ! *:_:* LLNL *:_:*
+XC7H14OOH-X1 ! *:_:* LLNL *:_:*
+XC7H14OOH-Y1 ! *:_:* LLNL *:_:*
+XC7H14OOH-Z ! *:_:* LLNL *:_:*
+XC7H14OOH-Y2 ! *:_:* LLNL *:_:*
+XC7H14OOH-X2 ! *:_:* LLNL *:_:*
+YC7H14OOH-X1 ! *:_:* LLNL *:_:*
+YC7H14OOH-Z ! *:_:* LLNL *:_:*
+YC7H14OOH-Y2 ! *:_:* LLNL *:_:*
+YC7H14OOH-X2 ! *:_:* LLNL *:_:*
+ZC7H14OOH-X ! *:_:* LLNL *:_:*
+ZC7H14OOH-Y ! *:_:* LLNL *:_:*
+XC7H14OOH-X1O2 ! *:_:* LLNL *:_:*
+XC7H14OOH-X2O2 ! *:_:* LLNL *:_:*
+XC7H14OOH-Y1O2 ! *:_:* LLNL *:_:*
+XC7H14OOH-Y2O2 ! *:_:* LLNL *:_:*
+XC7H14OOH-ZO2 ! *:_:* LLNL *:_:*
+YC7H14OOH-X1O2 ! *:_:* LLNL *:_:*
+YC7H14OOH-X2O2 ! *:_:* LLNL *:_:*
+YC7H14OOH-Y2O2 ! *:_:* LLNL *:_:*
+YC7H14OOH-ZO2 ! *:_:* LLNL *:_:*
+ZC7H14OOH-XO2 ! *:_:* LLNL *:_:*
+ZC7H14OOH-YO2 ! *:_:* LLNL *:_:*
+X-X1C7H14O ! *:_:* LLNL *:_:*
+X-X2C7H14O ! *:_:* LLNL *:_:*
+X-Y1C7H14O ! *:_:* LLNL *:_:*
+X-Y2C7H14O ! *:_:* LLNL *:_:*
+X-ZC7H14O ! *:_:* LLNL *:_:*
+Y-YC7H14O ! *:_:* LLNL *:_:*
+Y-ZC7H14O ! *:_:* LLNL *:_:*
+C7KET24XX1 ! *:_:* LLNL *:_:*
+C7KET24XY1 ! *:_:* LLNL *:_:*
+C7KET24XZ ! *:_:* LLNL *:_:*
+C7KET24XY2 ! *:_:* LLNL *:_:*
+C7KET24XX2 ! *:_:* LLNL *:_:*
+C7KET24ZX ! *:_:* LLNL *:_:*
+C7KET24ZY ! *:_:* LLNL *:_:*
+XC7H14OH ! *:_:* LLNL *:_:*
+YC7H14OH ! *:_:* LLNL *:_:*
+XO2C7H14OH ! *:_:* LLNL *:_:*
+YO2C7H14OH ! *:_:* LLNL *:_:*
+ACC6H10 ! *:_:* LLNL *:_:*
+ACC6H9-A ! *:_:* LLNL *:_:*
+ACC6H9-D ! *:_:* LLNL *:_:*
+NEOC5H12 ! *:_:* LLNL *:_:*
+NEOC5H11 ! *:_:* LLNL *:_:*
+NEOC5H11O2H ! *:_:* LLNL *:_:*
+NEOC5H11O2 ! *:_:* LLNL *:_:*
+NEOC5H11O ! *:_:* LLNL *:_:*
+NEOC5H10OOH ! *:_:* LLNL *:_:*
+NEO-C5H10O ! *:_:* LLNL *:_:*
+NEOC5H10OOH-O2 ! *:_:* LLNL *:_:*
+NEOC5H9Q2 ! *:_:* LLNL *:_:*
+NEOC5H9Q2-N ! *:_:* LLNL *:_:*
+NEOC5KET ! *:_:* LLNL *:_:*
+NEOC5KETOX ! *:_:* LLNL *:_:*
+NEOC5KEJOL ! *:_:* LLNL *:_:*
+IC4H6Q2-II ! *:_:* LLNL *:_:*
+NEOC6H14 ! *:_:* LLNL *:_:*
+FC6H13 ! *:_:* LLNL *:_:*
+GC6H13 ! *:_:* LLNL *:_:*
+HC6H13 ! *:_:* LLNL *:_:*
+NEOC6H12 ! *:_:* LLNL *:_:*
+NEOC6H11 ! *:_:* LLNL *:_:*
+FC6H13O2 ! *:_:* LLNL *:_:*
+GC6H13O2 ! *:_:* LLNL *:_:*
+HC6H13O2 ! *:_:* LLNL *:_:*
+FC6H13O2H ! *:_:* LLNL *:_:*
+GC6H13O2H ! *:_:* LLNL *:_:*
+HC6H13O2H ! *:_:* LLNL *:_:*
+FC6H13O ! *:_:* LLNL *:_:*
+GC6H13O ! *:_:* LLNL *:_:*
+HC6H13O ! *:_:* LLNL *:_:*
+FC6H12OOH-F ! *:_:* LLNL *:_:*
+FC6H12OOH-G ! *:_:* LLNL *:_:*
+FC6H12OOH-H ! *:_:* LLNL *:_:*
+GC6H12OOH-F ! *:_:* LLNL *:_:*
+GC6H12OOH-H ! *:_:* LLNL *:_:*
+HC6H12OOH-F ! *:_:* LLNL *:_:*
+HC6H12OOH-G ! *:_:* LLNL *:_:*
+FC6H12OOH-FO2 ! *:_:* LLNL *:_:*
+FC6H12OOH-GO2 ! *:_:* LLNL *:_:*
+FC6H12OOH-HO2 ! *:_:* LLNL *:_:*
+GC6H12OOH-FO2 ! *:_:* LLNL *:_:*
+GC6H12OOH-HO2 ! *:_:* LLNL *:_:*
+HC6H12OOH-FO2 ! *:_:* LLNL *:_:*
+HC6H12OOH-GO2 ! *:_:* LLNL *:_:*
+F-FC6H12O ! *:_:* LLNL *:_:*
+F-GC6H12O ! *:_:* LLNL *:_:*
+F-HC6H12O ! *:_:* LLNL *:_:*
+G-HC6H12O ! *:_:* LLNL *:_:*
+NEOC6KETFF ! *:_:* LLNL *:_:*
+NEOC6KETFG ! *:_:* LLNL *:_:*
+NEOC6KETFH ! *:_:* LLNL *:_:*
+NEOC6KETGF ! *:_:* LLNL *:_:*
+NEOC6KETGH ! *:_:* LLNL *:_:*
+NEOC6KETHF ! *:_:* LLNL *:_:*
+NEOC6KETHG ! *:_:* LLNL *:_:*
+NEOC6H12OH ! *:_:* LLNL *:_:*
+NEOO2C6H12OH ! *:_:* LLNL *:_:*
+TC4H9CHO ! *:_:* LLNL *:_:*
+TC4H9CO ! *:_:* LLNL *:_:*
+NEOC5H11CHO ! *:_:* LLNL *:_:*
+NEOC5H11CO ! *:_:* LLNL *:_:*
+TC4H9CHCHO ! *:_:* LLNL *:_:*
+TC4H8CH2CHO ! *:_:* LLNL *:_:*
+IC4H7CHO ! *:_:* LLNL *:_:*
+IC4H7CO ! *:_:* LLNL *:_:*
+AC3H4CH2CHO ! *:_:* LLNL *:_:*
+IC3H5CHCHO ! *:_:* LLNL *:_:*
+IC5H11CHO-B ! *:_:* LLNL *:_:*
+IC5H11CO-B ! *:_:* LLNL *:_:*
+IC5H10CHO-BA ! *:_:* LLNL *:_:*
+IC5H10CHO-BC ! *:_:* LLNL *:_:*
+IC5H10CHO-BD ! *:_:* LLNL *:_:*
+C4H7CHO1-2 ! *:_:* LLNL *:_:*
+C4H7CO1-2 ! *:_:* LLNL *:_:*
+C4H6CHO1-23 ! *:_:* LLNL *:_:*
+C4H6CHO1-24 ! *:_:* LLNL *:_:*
+C4H7CHO2-2 ! *:_:* LLNL *:_:*
+C4H7CO2-2 ! *:_:* LLNL *:_:*
+C4H6CHO2-21 ! *:_:* LLNL *:_:*
+C4H6CHO2-24 ! *:_:* LLNL *:_:*
+CH2CCHCH3 ! *:_:* LLNL *:_:*
+TC4H9COCH3 ! *:_:* LLNL *:_:*
+TC4H9COCH2 ! *:_:* LLNL *:_:*
+TC4H8COCH3 ! *:_:* LLNL *:_:*
+CH2CCHO ! *:_:* LLNL *:_:*
+IC3H6CHCHO ! *:_:* LLNL *:_:*
+IC3H6CHCO ! *:_:* LLNL *:_:*
+AC3H5CHCHO ! *:_:* LLNL *:_:*
+AC5H9-A1 ! *:_:* LLNL *:_:*
+NEOC7H16 ! *:_:* LLNL *:_:*
+NC7H15 ! *:_:* LLNL *:_:*
+OC7H15 ! *:_:* LLNL *:_:*
+PC7H15 ! *:_:* LLNL *:_:*
+QC7H15 ! *:_:* LLNL *:_:*
+OC7H14 ! *:_:* LLNL *:_:*
+PC7H14 ! *:_:* LLNL *:_:*
+OC7H13-N ! *:_:* LLNL *:_:*
+PC7H13-N ! *:_:* LLNL *:_:*
+PC7H13-O ! *:_:* LLNL *:_:*
+PC7H13O-O ! *:_:* LLNL *:_:*
+NC7H15O2 ! *:_:* LLNL *:_:*
+OC7H15O2 ! *:_:* LLNL *:_:*
+PC7H15O2 ! *:_:* LLNL *:_:*
+QC7H15O2 ! *:_:* LLNL *:_:*
+NC7H15O2H ! *:_:* LLNL *:_:*
+OC7H15O2H ! *:_:* LLNL *:_:*
+PC7H15O2H ! *:_:* LLNL *:_:*
+QC7H15O2H ! *:_:* LLNL *:_:*
+NC7H15O ! *:_:* LLNL *:_:*
+OC7H15O ! *:_:* LLNL *:_:*
+PC7H15O ! *:_:* LLNL *:_:*
+QC7H15O ! *:_:* LLNL *:_:*
+NC7H14OOH-N2 ! *:_:* LLNL *:_:*
+NC7H14OOH-Q ! *:_:* LLNL *:_:*
+QC7H14OOH-N ! *:_:* LLNL *:_:*
+NC7H14OOH-O ! *:_:* LLNL *:_:*
+NC7H14OOH-P ! *:_:* LLNL *:_:*
+QC7H14OOH-O ! *:_:* LLNL *:_:*
+QC7H14OOH-P ! *:_:* LLNL *:_:*
+OC7H14OOH-N ! *:_:* LLNL *:_:*
+OC7H14OOH-Q ! *:_:* LLNL *:_:*
+PC7H14OOH-N ! *:_:* LLNL *:_:*
+PC7H14OOH-Q ! *:_:* LLNL *:_:*
+OC7H14OOH-P ! *:_:* LLNL *:_:*
+PC7H14OOH-O ! *:_:* LLNL *:_:*
+NC7H14OOH-N2O2 ! *:_:* LLNL *:_:*
+NC7H14OOH-QO2 ! *:_:* LLNL *:_:*
+QC7H14OOH-NO2 ! *:_:* LLNL *:_:*
+NC7H14OOH-OO2 ! *:_:* LLNL *:_:*
+NC7H14OOH-PO2 ! *:_:* LLNL *:_:*
+QC7H14OOH-OO2 ! *:_:* LLNL *:_:*
+QC7H14OOH-PO2 ! *:_:* LLNL *:_:*
+OC7H14OOH-NO2 ! *:_:* LLNL *:_:*
+OC7H14OOH-QO2 ! *:_:* LLNL *:_:*
+PC7H14OOH-NO2 ! *:_:* LLNL *:_:*
+PC7H14OOH-QO2 ! *:_:* LLNL *:_:*
+OC7H14OOH-PO2 ! *:_:* LLNL *:_:*
+PC7H14OOH-OO2 ! *:_:* LLNL *:_:*
+N-NC7H14O ! *:_:* LLNL *:_:*
+N-OC7H14O ! *:_:* LLNL *:_:*
+N-PC7H14O ! *:_:* LLNL *:_:*
+N-QC7H14O ! *:_:* LLNL *:_:*
+O-PC7H14O ! *:_:* LLNL *:_:*
+O-QC7H14O ! *:_:* LLNL *:_:*
+P-QC7H14O ! *:_:* LLNL *:_:*
+NEOC7KETNN ! *:_:* LLNL *:_:*
+NEOC7KETNO ! *:_:* LLNL *:_:*
+NEOC7KETNP ! *:_:* LLNL *:_:*
+NEOC7KETNQ ! *:_:* LLNL *:_:*
+NEOC7KETON ! *:_:* LLNL *:_:*
+NEOC7KETOP ! *:_:* LLNL *:_:*
+NEOC7KETOQ ! *:_:* LLNL *:_:*
+NEOC7KETPN ! *:_:* LLNL *:_:*
+NEOC7KETPO ! *:_:* LLNL *:_:*
+NEOC7KETPQ ! *:_:* LLNL *:_:*
+NEOC7KETQN ! *:_:* LLNL *:_:*
+NEOC7KETQO ! *:_:* LLNL *:_:*
+NEOC7KETQP ! *:_:* LLNL *:_:*
+OC7H14OH ! *:_:* LLNL *:_:*
+PC7H14OH ! *:_:* LLNL *:_:*
+OO2C7H14OH ! *:_:* LLNL *:_:*
+PO2C7H14OH ! *:_:* LLNL *:_:*
+IC8H18 ! *:_:* LLNL *:_:*
+AC8H17 ! *:_:* LLNL *:_:*
+BC8H17 ! *:_:* LLNL *:_:*
+CC8H17 ! *:_:* LLNL *:_:*
+DC8H17 ! *:_:* LLNL *:_:*
+IC8H16 ! *:_:* LLNL *:_:*
+JC8H16 ! *:_:* LLNL *:_:*
+IC8H15 ! *:_:* LLNL *:_:*
+AC8H17O2 ! *:_:* LLNL *:_:*
+BC8H17O2 ! *:_:* LLNL *:_:*
+CC8H17O2 ! *:_:* LLNL *:_:*
+DC8H17O2 ! *:_:* LLNL *:_:*
+AC8H17O2H ! *:_:* LLNL *:_:*
+BC8H17O2H ! *:_:* LLNL *:_:*
+CC8H17O2H ! *:_:* LLNL *:_:*
+DC8H17O2H ! *:_:* LLNL *:_:*
+AC8H17O ! *:_:* LLNL *:_:*
+BC8H17O ! *:_:* LLNL *:_:*
+CC8H17O ! *:_:* LLNL *:_:*
+DC8H17O ! *:_:* LLNL *:_:*
+AC8H16OOH-A ! *:_:* LLNL *:_:*
+AC8H16OOH-B ! *:_:* LLNL *:_:*
+AC8H16OOH-C ! *:_:* LLNL *:_:*
+AC8H16OOH-D ! *:_:* LLNL *:_:*
+BC8H16OOH-C ! *:_:* LLNL *:_:*
+BC8H16OOH-A ! *:_:* LLNL *:_:*
+BC8H16OOH-D ! *:_:* LLNL *:_:*
+CC8H16OOH-D ! *:_:* LLNL *:_:*
+CC8H16OOH-B ! *:_:* LLNL *:_:*
+CC8H16OOH-A ! *:_:* LLNL *:_:*
+DC8H16OOH-C ! *:_:* LLNL *:_:*
+DC8H16OOH-D ! *:_:* LLNL *:_:*
+DC8H16OOH-B ! *:_:* LLNL *:_:*
+DC8H16OOH-A ! *:_:* LLNL *:_:*
+IC8ETERAA ! *:_:* LLNL *:_:*
+IC8ETERAB ! *:_:* LLNL *:_:*
+IC8ETERAC ! *:_:* LLNL *:_:*
+IC8ETERAD ! *:_:* LLNL *:_:*
+IC8ETERBC ! *:_:* LLNL *:_:*
+IC8ETERBD ! *:_:* LLNL *:_:*
+IC8ETERCD ! *:_:* LLNL *:_:*
+IC8ETERDD ! *:_:* LLNL *:_:*
+AC8H16OOH-AO2 ! *:_:* LLNL *:_:*
+AC8H16OOH-BO2 ! *:_:* LLNL *:_:*
+AC8H16OOH-CO2 ! *:_:* LLNL *:_:*
+AC8H16OOH-DO2 ! *:_:* LLNL *:_:*
+BC8H16OOH-CO2 ! *:_:* LLNL *:_:*
+BC8H16OOH-AO2 ! *:_:* LLNL *:_:*
+BC8H16OOH-DO2 ! *:_:* LLNL *:_:*
+CC8H16OOH-DO2 ! *:_:* LLNL *:_:*
+CC8H16OOH-BO2 ! *:_:* LLNL *:_:*
+CC8H16OOH-AO2 ! *:_:* LLNL *:_:*
+DC8H16OOH-CO2 ! *:_:* LLNL *:_:*
+DC8H16OOH-DO2 ! *:_:* LLNL *:_:*
+DC8H16OOH-BO2 ! *:_:* LLNL *:_:*
+DC8H16OOH-AO2 ! *:_:* LLNL *:_:*
+IC8KETAA ! *:_:* LLNL *:_:*
+IC8KETAB ! *:_:* LLNL *:_:*
+IC8KETAC ! *:_:* LLNL *:_:*
+IC8KETAD ! *:_:* LLNL *:_:*
+IC8KETBA ! *:_:* LLNL *:_:*
+IC8KETBC ! *:_:* LLNL *:_:*
+IC8KETBD ! *:_:* LLNL *:_:*
+IC8KETDA ! *:_:* LLNL *:_:*
+IC8KETDB ! *:_:* LLNL *:_:*
+IC8KETDC ! *:_:* LLNL *:_:*
+IC8KETDD ! *:_:* LLNL *:_:*
+CC8H16OH-B ! *:_:* LLNL *:_:*
+BC8H16OH-C ! *:_:* LLNL *:_:*
+CC8H16OH-BO2 ! *:_:* LLNL *:_:*
+CC8H16O-BO2H ! *:_:* LLNL *:_:*
+CC8H16OH-D ! *:_:* LLNL *:_:*
+DC8H16OH-C ! *:_:* LLNL *:_:*
+BC8H16OH-CO2 ! *:_:* LLNL *:_:*
+BC8H16O-CO2H ! *:_:* LLNL *:_:*
+CC8H16OH-DO2 ! *:_:* LLNL *:_:*
+CC8H16O-DO2H ! *:_:* LLNL *:_:*
+DC8H16OH-CO2 ! *:_:* LLNL *:_:*
+DC8H16O-CO2H ! *:_:* LLNL *:_:*
+IC6H13CHO-B ! *:_:* LLNL *:_:*
+IC6H13CO-B ! *:_:* LLNL *:_:*
+AC6H12CHO-B ! *:_:* LLNL *:_:*
+CC6H12CHO-B ! *:_:* LLNL *:_:*
+DC6H12CHO-B ! *:_:* LLNL *:_:*
+EC6H12CHO-B ! *:_:* LLNL *:_:*
+IC6H13CHO-D ! *:_:* LLNL *:_:*
+IC6H13CO-D ! *:_:* LLNL *:_:*
+AC6H12CHO-D ! *:_:* LLNL *:_:*
+BC6H12CHO-D ! *:_:* LLNL *:_:*
+CC6H12CHO-D ! *:_:* LLNL *:_:*
+DC6H12CHO-D ! *:_:* LLNL *:_:*
+EC6H12CHO-D ! *:_:* LLNL *:_:*
+IC3H7COC3H7-I ! *:_:* LLNL *:_:*
+IC3H7COC3H6-I ! *:_:* LLNL *:_:*
+IC3H7COC3H6-T ! *:_:* LLNL *:_:*
+TC4H9COC2H5 ! *:_:* LLNL *:_:*
+TC4H8COC2H5 ! *:_:* LLNL *:_:*
+TC4H9COC2H4S ! *:_:* LLNL *:_:*
+TC4H9COC2H4P ! *:_:* LLNL *:_:*
+NEOC5H11COCH3 ! *:_:* LLNL *:_:*
+NEOC5H10COCH3 ! *:_:* LLNL *:_:*
+TC4H9CHCOCH3 ! *:_:* LLNL *:_:*
+NEOC5H11COCH2 ! *:_:* LLNL *:_:*
+NEOC6H13CHO ! *:_:* LLNL *:_:*
+NEOC6H13CO ! *:_:* LLNL *:_:*
+FC6H12CHO ! *:_:* LLNL *:_:*
+GC6H12CHO ! *:_:* LLNL *:_:*
+HC6H12CHO ! *:_:* LLNL *:_:*
+IC4H7COCH3 ! *:_:* LLNL *:_:*
+IC4H7COCH2 ! *:_:* LLNL *:_:*
+IC3H5CHCOCH3 ! *:_:* LLNL *:_:*
+AC3H4CH2COCH3 ! *:_:* LLNL *:_:*
+XC7H13OOH-X1 ! *:_:* LLNL *:_:*
+XC7H13O-X1 ! *:_:* LLNL *:_:*
+YC7H13OOH-X1 ! *:_:* LLNL *:_:*
+YC7H13O-X1 ! *:_:* LLNL *:_:*
+OC7H13OOH-N ! *:_:* LLNL *:_:*
+OC7H13O-N ! *:_:* LLNL *:_:*
+XC7H13OOH-Z ! *:_:* LLNL *:_:*
+PC7H13OOH-O ! *:_:* LLNL *:_:*
+OC7H13OOH-Q ! *:_:* LLNL *:_:*
+OC7H13O-Q ! *:_:* LLNL *:_:*
+XC7H13OOH-Y2 ! *:_:* LLNL *:_:*
+XC7H13O-Y2 ! *:_:* LLNL *:_:*
+YC7H13OOH-X2 ! *:_:* LLNL *:_:*
+YC7H13O-X2 ! *:_:* LLNL *:_:*
+CC6H11-D ! *:_:* LLNL *:_:*
+DC6H11-D ! *:_:* LLNL *:_:*
+IC3H6CHCOCH3 ! *:_:* LLNL *:_:*
+AC3H5CHCOCH3 ! *:_:* LLNL *:_:*
+IC3H6CHCOCH2 ! *:_:* LLNL *:_:*
+C6H5C2H ! *:_:* LLNL *:_:*
+C4H2 ! *:_:* LLNL *:_:*
+NC4H3 ! *:_:* LLNL *:_:*
+C7H6 ! *:_:* LLNL *:_:*
+C6H5CH3 ! *:_:* LLNL *:_:*
+C6H5CH2J ! *:_:* LLNL *:_:*
+OC6H4CH3 ! *:_:* LLNL *:_:*
+HOC6H4CH3 ! *:_:* LLNL *:_:*
+OC6H4O ! *:_:* LLNL *:_:*
+HOC6H4CH2 ! *:_:* LLNL *:_:*
+HOC6H4CH2OO ! *:_:* LLNL *:_:*
+HOC6H4CH2O ! *:_:* LLNL *:_:*
+RODC6JDO ! *:_:* LLNL *:_:*
+OXCCXCCJXO ! *:_:* LLNL *:_:*
+BICPD ! *:_:* LLNL *:_:*
+C6JYOO ! *:_:* LLNL *:_:*
+CY13PD ! *:_:* LLNL *:_:*
+C6H5OH ! *:_:* LLNL *:_:*
+STYR ! *:_:* LLNL *:_:*
+DICYPD ! *:_:* LLNL *:_:*
+CYC5H9 ! *:_:* LLNL *:_:*
+BICPDJ ! *:_:* LLNL *:_:*
+CXCC(C#C)XC ! *:_:* LLNL *:_:*
+CYPDONE ! *:_:* LLNL *:_:*
+HCOCJXO ! *:_:* LLNL *:_:*
+CYC5H5OJ ! *:_:* LLNL *:_:*
+CYC5H5OH ! *:_:* LLNL *:_:*
+CYC5H4OH ! *:_:* LLNL *:_:*
+CPDJONE ! *:_:* LLNL *:_:*
+CXCCXCXO ! *:_:* LLNL *:_:*
+CJXCCXCXO ! *:_:* LLNL *:_:*
+CXCCCJXO ! *:_:* LLNL *:_:*
+CXCCCO2J ! *:_:* LLNL *:_:*
+OXCCXCCXO ! *:_:* LLNL *:_:*
+OXCCXCCJCXO ! *:_:* LLNL *:_:*
+CXOCXCCJ ! *:_:* LLNL *:_:*
+C4H4 ! *:_:* LLNL *:_:*
+NC4H5 ! *:_:* LLNL *:_:*
+C6H5CH2OOJ ! *:_:* LLNL *:_:*
+C6H5CH2OOH ! *:_:* LLNL *:_:*
+C6H5CH2OJ ! *:_:* LLNL *:_:*
+C6H5CH2OH ! *:_:* LLNL *:_:*
+C6H5CHOH ! *:_:* LLNL *:_:*
+C6H5CHO ! *:_:* LLNL *:_:*
+HOC6H4CH2OOH ! *:_:* LLNL *:_:*
+HOC6H4CHO ! *:_:* LLNL *:_:*
+HOC6H4CO ! *:_:* LLNL *:_:*
+C6H4OH ! *:_:* LLNL *:_:*
+C6H5O2 ! *:_:* LLNL *:_:*
+C6H6 ! *:_:* LLNL *:_:*
+CY13PD5J ! *:_:* LLNL *:_:*
+C6H5OJ ! *:_:* LLNL *:_:*
+FULVENE ! *:_:* LLNL *:_:*
+CYC5H8 ! *:_:* LLNL *:_:*
+CH2CY24PD ! *:_:* LLNL *:_:*
+CYC6H7 ! *:_:* LLNL *:_:*
+CXCCXCCJ ! *:_:* LLNL *:_:*
+LINC6H7 ! *:_:* LLNL *:_:*
+CXCCXCC ! *:_:* LLNL *:_:*
+CH3CY24PD ! *:_:* LLNL *:_:*
+CYC5H7U1 ! *:_:* LLNL *:_:*
+CXCCJCXC ! *:_:* LLNL *:_:*
+OXCJCXCCXC ! *:_:* LLNL *:_:*
+CJXCCXO ! *:_:* LLNL *:_:*
+HCOHCO ! *:_:* LLNL *:_:*
+CPDOOH ! *:_:* LLNL *:_:*
+OXCCXCCXCJ ! *:_:* LLNL *:_:*
+CXOCCCJCXO ! *:_:* LLNL *:_:*
+CXOCCCJXO ! *:_:* LLNL *:_:*
+CXOCCCXO ! *:_:* LLNL *:_:*
+C14H14 ! *:_:* LLNL *:_:*
+C14H13 ! *:_:* LLNL *:_:*
+STYLBEN ! *:_:* LLNL *:_:*
+XYLENE ! *:_:* LLNL *:_:*
+IND ! *:_:* LLNL *:_:*
+NAPH ! *:_:* LLNL *:_:*
+CXOCCXO ! *:_:* LLNL *:_:*
+CPDCXC ! *:_:* LLNL *:_:*
+DHCO2J ! *:_:* LLNL *:_:*
+FULVENYL ! *:_:* LLNL *:_:*
+C6H5 ! *:_:* LLNL *:_:*
+CPDJCH3 ! *:_:* LLNL *:_:*
+C6H4CH3 ! *:_:* LLNL *:_:*
+C6H5CJO ! *:_:* LLNL *:_:*
+YOC6JDO ! *:_:* LLNL *:_:*
+CXOCJCXO ! *:_:* LLNL *:_:*
+C6H5C2H5 ! *:_:* LLNL *:_:*
+C12H10 ! *:_:* LLNL *:_:*
+PHCCHPH ! *:_:* LLNL *:_:*
+O2C6H4CH3 ! *:_:* LLNL *:_:*
+RODC6J(C)DO ! *:_:* LLNL *:_:*
+OCCXCCXCJC ! *:_:* LLNL *:_:*
+C6H4 ! *:_:* LLNL *:_:*
+CJCXCC#C ! *:_:* LLNL *:_:*
+CXCCXCCOH ! *:_:* LLNL *:_:*
+OC6H4CH2 ! *:_:* LLNL *:_:*
+CR1 ! *:_:* LLNL *:_:*
+CR2 ! *:_:* LLNL *:_:*
+CR3 ! *:_:* LLNL *:_:*
+CR4 ! *:_:* LLNL *:_:*
+CR5 ! *:_:* LLNL *:_:*
+C10H10 ! *:_:* LLNL *:_:*
+C10H9 ! *:_:* LLNL *:_:*
+C14H13OO ! *:_:* LLNL *:_:*
+C6H5C2H2 ! *:_:* LLNL *:_:*
+PHENA ! *:_:* LLNL *:_:*
+C6H5C2H4P ! *:_:* LLNL *:_:*
+C6H5C2H4S ! *:_:* LLNL *:_:*
+C6H5CH2CH2OO ! *:_:* AA *:_:*
+C6H5CHOOCH3 ! *:_:* AA *:_:*
+C3H2(S) ! *:_:* AA *:_:*
+O-C6H4 ! *:_:* AA *:_:*
+C14H12OOH ! *:_:* AA *:_:*
+C14H13O ! *:_:* AA *:_:*
+C14H13OOH ! *:_:* AA *:_:*
+C14H12O2H-1O2 ! *:_:* AA *:_:*
+C14H11O-1O2H ! *:_:* AA *:_:*
+C6H5CCH2 ! *:_:* AA *:_:*
+NAPH- ! *:_:* AA *:_:*
+NAPH* ! *:_:* AA *:_:*
+NAPHO ! *:_:* AA *:_:*
+C9H7 ! *:_:* AA *:_:*
+C9H6O ! *:_:* AA *:_:*
+BIN1A ! *:_:* AA *:_:*
+FLUORENE ! *:_:* AA *:_:*
+C14H10 ! *:_:* AA *:_:*
+C16H10 ! *:_:* AA *:_:*
+C6H4C2H3 ! *:_:* AA *:_:*
+C6H5CHCO ! *:_:* AA *:_:*
+C6H5C4H9 ! *:_:* AA *:_:*
+C6H5C4H7-2 ! *:_:* AA *:_:*
+C6H5C4H7-3 ! *:_:* AA *:_:*
+C6H5C4H7-1 ! *:_:* AA *:_:*
+C6H5CH2HCO ! *:_:* AA *:_:*
+C6H5CH2CO ! *:_:* AA *:_:*
+C6H5COC2H4 ! *:_:* AA *:_:*
+C6H5COC2H3 ! *:_:* AA *:_:*
+C6H5CH2COCH2O2H ! *:_:* AA *:_:*
+C6H5COCH2CH2O2 ! *:_:* AA *:_:*
+C6H5COCH2CH2O ! *:_:* AA *:_:*
+C6H5CH2CHCO ! *:_:* AA *:_:*
+C6H5COCH2 ! *:_:* AA *:_:*
+C6H5CH2COCH2O2 ! *:_:* AA *:_:*
+C6H5CH2COCH2 ! *:_:* AA *:_:*
+C6H5CH2COCH2O ! *:_:* AA *:_:*
+C6H5CCO ! *:_:* AA *:_:*
+C6H5COCH2CH2O2H ! *:_:* AA *:_:*
+OH* ! *:_:* AA *:_:*
+N2 ! *:_:* AA *:_:*
+HCOH ! *:_:* AA *:_:*
+CH* ! *:_:* AA *:_:*
+C2H3OH ! *:_:* AA *:_:*
+C2H2OH ! *:_:* AA *:_:*
+O2CH2CHO ! *:_:* AA *:_:*
+HO2CH2CO ! *:_:* AA *:_:*
+CC3H4 ! *:_:* AA *:_:*
+H2CC ! *:_:* AA *:_:*
+C4H3-I ! *:_:* AA *:_:*
+C4H6O25 ! *:_:* AA *:_:*
+C2H3CHOCH2 ! *:_:* AA *:_:*
+C4H5-2 ! *:_:* AA *:_:*
+C4H6-2 ! *:_:* AA *:_:*
+C4H6O23 ! *:_:* AA *:_:*
+C4H4O ! *:_:* AA *:_:*
+H2C4O ! *:_:* AA *:_:*
+C6H2 ! *:_:* AA *:_:*
+C6H3 ! *:_:* AA *:_:*
+L-C6H4 ! *:_:* AA *:_:*
+C-C6H4 ! *:_:* AA *:_:*
+O-C6H4O2 ! *:_:* AA *:_:*
+P-C6H3O2 ! *:_:* AA *:_:*
+C6H5OOH ! *:_:* AA *:_:*
+OC6H4OH ! *:_:* AA *:_:*
+P-OC6H5OJ ! *:_:* AA *:_:*
+C5H6-L ! *:_:* AA *:_:*
+C*CCJC*COH ! *:_:* AA *:_:*
+HOCO ! *:_:* AA *:_:*
+HOC*CC*O ! *:_:* AA *:_:*
+HOC*CCJ*O ! *:_:* AA *:_:*
+PBZ ! *:_:* AA *:_:*
+PBZJA ! *:_:* AA *:_:*
+PBZJB ! *:_:* AA *:_:*
+PBZJC ! *:_:* AA *:_:*
+C6H5C3H4 ! *:_:* AA *:_:*
+C6H5C2H4HCO ! *:_:* AA *:_:*
+C6H5C2H4CO ! *:_:* AA *:_:*
+C6H5C2H2HCO ! *:_:* AA *:_:*
+BC6H5C3H5OHA ! *:_:* AA *:_:*
+AC6H5C3H5OHB ! *:_:* AA *:_:*
+CC6H5C3H5OHB ! *:_:* AA *:_:*
+BC6H5C3H5OHC ! *:_:* AA *:_:*
+PBZOHAQJB ! *:_:* AA *:_:*
+PBZOHBQJA ! *:_:* AA *:_:*
+PBZOHBQJC ! *:_:* AA *:_:*
+PBZOHCQJB ! *:_:* AA *:_:*
+COC6H5C3H4-1 ! *:_:* AA *:_:*
+AOC6H5C3H4-2 ! *:_:* AA *:_:*
+CH3C6H4C2H3 ! *:_:* AA *:_:*
+PBZAOO ! *:_:* AA *:_:*
+PBZBOO ! *:_:* AA *:_:*
+PBZCOO ! *:_:* AA *:_:*
+CYCLO4 ! *:_:* AA *:_:*
+CYC3AB ! *:_:* AA *:_:*
+CYC3CB ! *:_:* AA *:_:*
+PBOOHA-B ! *:_:* AA *:_:*
+PBOOHAOOB ! *:_:* AA *:_:*
+PBKETAB ! *:_:* AA *:_:*
+PBOOHA-C ! *:_:* AA *:_:*
+PBOOHAOOC ! *:_:* AA *:_:*
+PBKETAC ! *:_:* AA *:_:*
+PBOOHB-A ! *:_:* AA *:_:*
+PBOOHBOOA ! *:_:* AA *:_:*
+PBKETBA ! *:_:* AA *:_:*
+PBOOHB-C ! *:_:* AA *:_:*
+PBOOHBOOC ! *:_:* AA *:_:*
+PBKETBC ! *:_:* AA *:_:*
+PBOOHC-A ! *:_:* AA *:_:*
+PBOOHCOOA ! *:_:* AA *:_:*
+PBKETCA ! *:_:* AA *:_:*
+PBOOHC-B ! *:_:* AA *:_:*
+PBOOHCOOB ! *:_:* AA *:_:*
+PBKETCB ! *:_:* AA *:_:*
+PBOJ ! *:_:* AA *:_:*
+PBO ! *:_:* AA *:_:*
+PBENOOH ! *:_:* AA *:_:*
+AC6H5C4H8 ! *:_:* AA *:_:*
+BC6H5C4H8 ! *:_:* AA *:_:*
+CC6H5C4H8 ! *:_:* AA *:_:*
+DC6H5C4H8 ! *:_:* AA *:_:*
+BC6H5C4H6-3 ! *:_:* AA *:_:*
+CC6H5C4H6-1 ! *:_:* AA *:_:*
+DC6H5C4H6-1 ! *:_:* AA *:_:*
+C6H5C4H5 ! *:_:* AA *:_:*
+C6H5C4H8OJA ! *:_:* AA *:_:*
+C6H5C4H8OJB ! *:_:* AA *:_:*
+C6H5C4H8OJC ! *:_:* AA *:_:*
+C6H5C4H8OJD ! *:_:* AA *:_:*
+C6H5C4H8QJA ! *:_:* AA *:_:*
+C6H5C4H8QJB ! *:_:* AA *:_:*
+C6H5C4H8QJC ! *:_:* AA *:_:*
+C6H5C4H8QJD ! *:_:* AA *:_:*
+BBZQA ! *:_:* AA *:_:*
+BBZQB ! *:_:* AA *:_:*
+BBZQC ! *:_:* AA *:_:*
+BBZQD ! *:_:* AA *:_:*
+BBZQDRC ! *:_:* AA *:_:*
+BBZQDRB ! *:_:* AA *:_:*
+BBZQDRA ! *:_:* AA *:_:*
+BBZQCRD ! *:_:* AA *:_:*
+BBZQCRB ! *:_:* AA *:_:*
+BBZQCRA ! *:_:* AA *:_:*
+BBZQBRD ! *:_:* AA *:_:*
+BBZQBRC ! *:_:* AA *:_:*
+BBZQBRA ! *:_:* AA *:_:*
+BBZQARD ! *:_:* AA *:_:*
+BBZQARC ! *:_:* AA *:_:*
+BBZQARB ! *:_:* AA *:_:*
+BBZQDQJC ! *:_:* AA *:_:*
+BBZQDQJB ! *:_:* AA *:_:*
+BBZQDQJA ! *:_:* AA *:_:*
+BBZQCQJD ! *:_:* AA *:_:*
+BBZQCQJB ! *:_:* AA *:_:*
+BBZQCQJA ! *:_:* AA *:_:*
+BBZQBQJD ! *:_:* AA *:_:*
+BBZQBQJC ! *:_:* AA *:_:*
+BBZQBQJA ! *:_:* AA *:_:*
+BBZQAQJD ! *:_:* AA *:_:*
+BBZQAQJC ! *:_:* AA *:_:*
+BBZQAQJB ! *:_:* AA *:_:*
+BBZOCQD ! *:_:* AA *:_:*
+BBZOBQD ! *:_:* AA *:_:*
+BBZOAQD ! *:_:* AA *:_:*
+BBZODQC ! *:_:* AA *:_:*
+BBZOBQC ! *:_:* AA *:_:*
+BBZOAQC ! *:_:* AA *:_:*
+BBZODQB ! *:_:* AA *:_:*
+BBZOCQB ! *:_:* AA *:_:*
+BBZOAQB ! *:_:* AA *:_:*
+BBZODQA ! *:_:* AA *:_:*
+BBZOCQA ! *:_:* AA *:_:*
+BBZOBQA ! *:_:* AA *:_:*
+BBZOHDRC ! *:_:* AA *:_:*
+BBZOHCRD ! *:_:* AA *:_:*
+BBZOHCRB ! *:_:* AA *:_:*
+BBZOHBRC ! *:_:* AA *:_:*
+BBZOHARB ! *:_:* AA *:_:*
+BBZOHBRA ! *:_:* AA *:_:*
+BBZOHDQJC ! *:_:* AA *:_:*
+BBZOHCQJD ! *:_:* AA *:_:*
+BBZOHCQJB ! *:_:* AA *:_:*
+BBZOHBQJC ! *:_:* AA *:_:*
+BBZOHAQJB ! *:_:* AA *:_:*
+BBZOHBQJA ! *:_:* AA *:_:*
+BBZE3OJB ! *:_:* AA *:_:*
+BBZE1OJC ! *:_:* AA *:_:*
+BBZE1OJD ! *:_:* AA *:_:*
+C6H5C4H7O-AB ! *:_:* AA *:_:*
+C6H5C4H7O-AC ! *:_:* AA *:_:*
+C6H5C4H7O-AD ! *:_:* AA *:_:*
+C6H5C4H7O-BC ! *:_:* AA *:_:*
+C6H5C4H7O-BD ! *:_:* AA *:_:*
+C6H5C4H7O-CD ! *:_:* AA *:_:*
+C6H4C2H ! *:_:* AA *:_:*
+A1C2HAC ! *:_:* AA *:_:*
+A2-X ! *:_:* AA *:_:*
+A2O ! *:_:* AA *:_:*
+A1C2H3AC ! *:_:* AA *:_:*
+INDENYL ! *:_:* AA *:_:*
+INDENOXY ! *:_:* AA *:_:*
+END
+REACTIONS
+H+O2=O+OH +3.547E+15 -0.406 +16600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.027E+13 -0.015 -1.330E+02 /
+O+H2=H+OH +5.080E+04 +2.670 +6292.0 ! *:_:* LLNL *:_:*
+ REV/ 2.637E+04 2.651 4.880E+03 /
+OH+H2=H+H2O +2.160E+08 +1.510 +3430.0 ! *:_:* LLNL *:_:*
+ REV/ 2.290E+09 1.404 1.832E+04 /
+O+H2O=2OH +2.970E+06 +2.020 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.454E+05 2.107 -2.904E+03 /
+H2+M=2H+M +4.577E+19 -1.400 +104400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.145E+20 -1.676 8.200E+02 /
+ H2/2.5/ H2O/12/ CO/1.9/ CO2/3.8/
+O2+M=2O+M +4.420E+17 -0.634 +118900.0 ! *:_:* LLNL *:_:*
+ REV/ 6.165E+15 -0.500 0.000E+00 /
+ H2/2.5/ H2O/12/ AR/.83/ CO/1.9/ CO2/3.8/ CH4/2/ C2H6/3/ HE/.83/
+OH+M=O+H+M +9.780E+17 -0.743 +102100.0 ! *:_:* LLNL *:_:*
+ REV/ 4.714E+18 -1.000 0.000E+00 /
+ H2/2.5/ H2O/12/ AR/.75/ CO/1.5/ CO2/2/ CH4/2/ C2H6/3/ HE/.75/
+H2O+M=H+OH+M +1.907E+23 -1.830 +118500.0 ! *:_:* LLNL *:_:*
+ REV/ 4.500E+22 -2.000 0.000E+00 /
+ H2/.73/ H2O/12/ AR/.38/ CH4/2/ C2H6/3/ HE/.38/
+H+O2(+M)=HO2(+M) +1.475E+12 +0.600 +0.0 ! *:_:* LLNL *:_:*
+ LOW / 3.4820E+16 -4.1100E-01 -1.1150E+03 /
+ TROE / 5.0000E-01 1.0000E-30 1.0000E+30 1.0000E+10 /
+ H2/1.3/ H2O/14/ AR/.67/ CO/1.9/ CO2/3.8/ CH4/2/ C2H6/3/ HE/.67/
+HO2+H=H2+O2 +1.660E+13 +0.000 +823.0 ! *:_:* LLNL *:_:*
+ REV/ 3.166E+12 0.348 5.551E+04 /
+HO2+H=2OH +7.079E+13 +0.000 +295.0 ! *:_:* LLNL *:_:*
+ REV/ 2.028E+10 0.720 3.684E+04 /
+HO2+O=OH+O2 +3.250E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.217E+12 0.329 5.328E+04 /
+HO2+OH=H2O+O2 +1.973E+10 +0.962 -328.4 ! *:_:* LLNL *:_:*
+ REV/ 3.989E+10 1.204 6.925E+04 /
+H2O2+O2=2HO2 +1.136E+16 -0.347 +49730.0 ! *:_:* LLNL *:_:*
+ REV/ 1.030E+14 0.000 1.104E+04 /
+ DUP
+H2O2+O2=2HO2 +2.141E+13 -0.347 +37280.0 ! *:_:* LLNL *:_:*
+ REV/ 1.940E+11 0.000 -1.409E+03 /
+ DUP
+H2O2(+M)=2OH(+M) +2.951E+14 +0.000 +48430.0 ! *:_:* LLNL *:_:*
+ LOW / 1.2020E+17 0.0000E+00 4.5500E+04 /
+ TROE / 5.0000E-01 1.0000E-30 1.0000E+30 1.0000E+10 /
+ H2/2.5/ H2O/12/ AR/.64/ CO/1.9/ CO2/3.8/ CH4/2/ C2H6/3/ HE/.64/
+H2O2+H=H2O+OH +2.410E+13 +0.000 +3970.0 ! *:_:* LLNL *:_:*
+ REV/ 1.265E+08 1.310 7.141E+04 /
+H2O2+H=H2+HO2 +2.150E+10 +1.000 +6000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.716E+07 1.695 2.200E+04 /
+H2O2+O=OH+HO2 +9.550E+06 +2.000 +3970.0 ! *:_:* LLNL *:_:*
+ REV/ 8.568E+03 2.676 1.856E+04 /
+H2O2+OH=H2O+HO2 +2.000E+12 +0.000 +427.2 ! *:_:* LLNL *:_:*
+ REV/ 3.665E+10 0.589 3.132E+04 /
+ DUP
+H2O2+OH=H2O+HO2 +1.700E+18 +0.000 +29410.0 ! *:_:* LLNL *:_:*
+ REV/ 3.115E+16 0.589 6.030E+04 /
+ DUP
+CO+O(+M)=CO2(+M) +1.800E+10 +0.000 +2384.0 ! *:_:* LLNL *:_:*
+ LOW / 1.3500E+24 -2.7880E+00 4.1910E+03 /
+ H2/2/ O2/6/ H2O/6/ AR/.5/ CO/1.5/ CO2/3.5/ CH4/2/ C2H6/3/ HE/.5/
+CO+O2=CO2+O +1.050E+12 +0.000 +42540.0 ! *:_:* LLNL *:_:*
+ REV/ 8.035E+15 -0.800 5.123E+04 /
+CO+OH=CO2+H +2.230E+05 +1.890 -1158.0 ! *:_:* LLNL *:_:*
+ REV/ 5.896E+11 0.699 2.426E+04 /
+CO+HO2=CO2+OH +3.010E+13 +0.000 +23000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.280E+16 -0.470 8.497E+04 /
+HCO+M=H+CO+M +4.750E+11 +0.660 +14870.0 ! *:_:* LLNL *:_:*
+ REV/ 3.582E+10 1.041 -4.573E+02 /
+ H2/2/ H2O/12/ CO/1.5/ CO2/2/ CH4/2/ C2H6/3/
+HCO+O2=CO+HO2 +7.580E+12 +0.000 +410.0 ! *:_:* LLNL *:_:*
+ REV/ 1.198E+12 0.309 3.395E+04 /
+HCO+H=CO+H2 +7.340E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.212E+12 0.656 8.823E+04 /
+HCO+O=CO+OH +3.020E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 4.725E+11 0.638 8.682E+04 /
+HCO+O=CO2+H +3.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.241E+18 -0.553 1.122E+05 /
+HCO+OH=CO+H2O +1.020E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.259E+13 0.551 1.031E+05 /
+HCO+CH3=CH4+CO +2.650E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 7.286E+14 0.211 8.977E+04 /
+HCO+HO2=CH2O+O2 +2.499E+14 -0.061 +13920.0 ! *:_:* LLNL *:_:*
+ REV/ 8.070E+15 0.000 5.342E+04 /
+HCO+HO2=CO2+H+OH +3.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+O2CHO=HCO+O2 +9.959E+15 -1.126 +41000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+11 0.000 -1.100E+03 /
+CH2O+O2CHO=HCO+HO2CHO +1.990E+12 +0.000 +11660.0 ! *:_:* LLNL *:_:*
+ REV/ 3.908E+14 -0.909 1.181E+04 /
+HO2CHO=OCHO+OH +5.010E+14 +0.000 +40150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.0E13 0.0 0.0 /
+OCHO+M=H+CO2+M +5.318E+14 -0.353 +17580.0 ! *:_:* LLNL *:_:*
+ REV/ 7.500E+13 0.000 2.900E+04 /
+CH2O+CO=2HCO +9.186E+13 +0.370 +73040.0 ! *:_:* LLNL *:_:*
+ REV/ 1.800E+13 0.000 0.000E+00 /
+2HCO=H2+2CO +3.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+HCO+H(+M)=CH2O(+M) +1.090E+12 +0.480 -260.0 ! *:_:* LLNL *:_:*
+ LOW / 1.3500E+24 -2.5700E+00 1.4250E+03 /
+ TROE / 7.8240E-01 2.7100E+02 2.7550E+03 6.5700E+03 /
+ H2/2/ H2O/6/ AR/.7/ CO/1.5/ CO2/2/ CH4/2/ C2H6/3/ HE/.7/
+CO+H2(+M)=CH2O(+M) +4.300E+07 +1.500 +79600.0 ! *:_:* LLNL *:_:*
+ LOW / 5.0700E+27 -3.4200E+00 8.4348E+04 /
+ TROE / 9.3200E-01 1.9700E+02 1.5400E+03 1.0300E+04 /
+ H2/2/ H2O/6/ AR/.7/ CO/1.5/ CO2/2/ CH4/2/ C2H6/3/ HE/.7/
+CH2O+OH=HCO+H2O +7.820E+07 +1.630 -1055.0 ! *:_:* LLNL *:_:*
+ REV/ 4.896E+06 1.811 2.903E+04 /
+CH2O+H=HCO+H2 +5.740E+07 +1.900 +2740.0 ! *:_:* LLNL *:_:*
+ REV/ 3.390E+05 2.187 1.793E+04 /
+CH2O+O=HCO+OH +6.260E+09 +1.150 +2260.0 ! *:_:* LLNL *:_:*
+ REV/ 1.919E+07 1.418 1.604E+04 /
+CH2O+CH3=HCO+CH4 +3.830E+01 +3.360 +4312.0 ! *:_:* LLNL *:_:*
+ REV/ 2.063E+02 3.201 2.104E+04 /
+CH2O+HO2=HCO+H2O2 +7.100E-03 +4.517 +6580.0 ! *:_:* LLNL *:_:*
+ REV/ 2.426E-02 4.108 5.769E+03 /
+HOCH2O=CH2O+OH +2.056E+21 -2.336 +25730.0 ! *:_:* LLNL *:_:*
+ REV/ 4.500E+15 -1.100 0.000E+00 /
+HOCH2O=HOCHO+H +1.000E+14 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.123E+15 -0.295 1.150E+04 /
+HOCHO=CO+H2O +2.450E+12 +0.000 +60470.0 ! *:_:* LLNL *:_:*
+ REV/ 2.255E+03 2.093 5.289E+04 /
+HOCHO=CO2+H2 +2.950E+09 +0.000 +48520.0 ! *:_:* LLNL *:_:*
+ REV/ 6.772E+05 1.008 5.147E+04 /
+HOCHO=HCO+OH +3.471E+22 -1.542 +110700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+14 0.000 0.000E+00 /
+HOCHO+O2=OCHO+HO2 +4.101E+12 -0.308 +59880.0 ! *:_:* LLNL *:_:*
+ REV/ 3.500E+10 0.000 -3.275E+03 /
+HOCHO+OH=H2O+CO2+H +2.620E+06 +2.060 +916.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+HOCHO+OH=H2O+CO+OH +1.850E+07 +1.510 -962.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+HOCHO+H=>H2+CO2+H +4.240E+06 +2.100 +4868.0 ! *:_:* LLNL *:_:*
+HOCHO+H=H2+CO+OH +6.030E+13 -0.350 +2988.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+HOCHO+CH3=CH4+CO+OH +3.900E-07 +5.800 +2200.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+HOCHO+HO2=OCHO+H2O2 +2.549E+12 +0.040 +34470.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+HOCHO+HO2=>H2O2+CO+OH +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+HOCHO+O=>CO+2OH +1.770E+18 -1.900 +2975.0 ! *:_:* LLNL *:_:*
+HOCHO+HCO=CH2O+OCHO +8.584E+11 +0.040 +26750.0 ! *:_:* LLNL *:_:*
+ REV/ 5.600E+12 0.000 1.360E+04 /
+CH3O(+M)=CH2O+H(+M) +6.800E+13 +0.000 +26170.0 ! *:_:* LLNL *:_:*
+ LOW / 1.8670E+25 -3.0000E+00 2.4307E+04 /
+ TROE / 9.0000E-01 2.5000E+03 1.3000E+03 1.0000E+99 /
+ H2/2/ H2O/6/ CO/1.5/ CO2/2/ CH4/2/ C2H6/3/
+CH3O+O2=CH2O+HO2 +4.380E-19 +9.500 -5501.0 ! *:_:* LLNL *:_:*
+ REV/ 1.416E-20 9.816 2.108E+04 /
+CH2O+CH3O=CH3OH+HCO +6.620E+11 +0.000 +2294.0 ! *:_:* LLNL *:_:*
+ REV/ 8.393E+10 0.074 1.771E+04 /
+CH4+CH3O=CH3+CH3OH +6.119E+02 +2.867 +8248.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+01 3.100 6.935E+03 /
+CH3O+CH3=CH2O+CH4 +1.200E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 6.749E+13 0.218 8.281E+04 /
+CH3O+H=CH2O+H2 +2.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.233E+11 0.664 8.127E+04 /
+CH3O+HO2=CH2O+H2O2 +3.010E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.074E+12 -0.031 6.527E+04 /
+CH2O+H(+M)=CH2OH(+M) +5.400E+11 +0.454 +3600.0 ! *:_:* LLNL *:_:*
+ LOW / 1.2700E+32 -4.8200E+00 6.5300E+03 /
+ TROE / 7.1870E-01 1.0300E+02 1.2910E+03 4.1600E+03 /
+ H2/2/ H2O/6/ CO/1.5/ CO2/2/ CH4/2/ C2H6/3/
+CH2OH+O2=CH2O+HO2 +1.510E+15 -1.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.975E+14 -0.580 2.006E+04 /
+ DUP
+CH2OH+O2=CH2O+HO2 +2.410E+14 +0.000 +5017.0 ! *:_:* LLNL *:_:*
+ REV/ 3.152E+13 0.420 2.508E+04 /
+ DUP
+CH2OH+H=CH2O+H2 +6.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.497E+11 0.768 7.475E+04 /
+CH2OH+HO2=CH2O+H2O2 +1.200E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.732E+14 0.073 5.875E+04 /
+CH2OH+HCO=2CH2O +1.800E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 7.602E+14 0.481 5.956E+04 /
+CH2OH+CH3O=CH2O+CH3OH +2.400E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.285E+13 0.555 7.498E+04 /
+CH2OH+CH2O=CH3OH+HCO +1.878E+04 +2.722 +4208.0 ! *:_:* LLNL *:_:*
+ REV/ 9.630E+03 2.900 1.311E+04 /
+OH+CH2OH=H2O+CH2O +2.400E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 6.347E+12 0.662 8.964E+04 /
+O+CH2OH=OH+CH2O +4.200E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.438E+11 0.749 7.334E+04 /
+CH2O+CH3OH=2CH2OH +6.498E+12 +0.659 +68460.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+12 0.000 0.000E+00 /
+CH2OH+HO2=HOCH2O+OH +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 8.169E+13 -0.024 3.347E+04 /
+OCH2O2H=CH2O+HO2 +1.278E+18 -1.800 +10460.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.190E+04 /
+OCH2O2H=HOCH2O2 +3.000E+11 +0.000 +8600.0 ! *:_:* LLNL *:_:*
+ REV/ 4.241E+08 0.950 2.620E+04 /
+HOCH2O2+HO2=HOCH2O2H+O2 +3.500E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 1.046E+14 -0.840 3.487E+04 /
+HOCH2O2H=HOCH2O+OH +1.023E+21 -1.920 +42490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 0.000E+00 /
+CH3OH(+M)=CH3+OH(+M) +1.900E+16 +0.000 +91730.0 ! *:_:* LLNL *:_:*
+ LOW / 2.9500E+44 -7.3500E+00 9.5460E+04 /
+ TROE / 4.1400E-01 2.7900E+02 5.4590E+03 1.0000E+10 /
+CH3OH(+M)=CH2OH+H(+M) +2.690E+16 -0.080 +98940.0 ! *:_:* LLNL *:_:*
+ LOW / 2.3400E+40 -6.3300E+00 1.0310E+05 /
+ TROE / 7.7300E-01 6.9300E+02 5.3330E+03 1.0000E+10 /
+CH3OH+H=CH3O+H2 +3.600E+12 +0.000 +6095.0 ! *:_:* LLNL *:_:*
+ REV/ 1.677E+11 0.212 5.868E+03 /
+CH3OH+H=CH2OH+H2 +1.204E+06 +2.400 +2583.0 ! *:_:* LLNL *:_:*
+ REV/ 1.386E+04 2.509 8.871E+03 /
+CH3OH+O=CH2OH+OH +3.880E+05 +2.500 +3080.0 ! *:_:* LLNL *:_:*
+ REV/ 2.319E+03 2.590 7.956E+03 /
+CH3OH+OH=CH3O+H2O +5.130E+05 +2.130 +2450.0 ! *:_:* LLNL *:_:*
+ REV/ 2.534E+05 2.237 1.712E+04 /
+CH3OH+OH=CH2OH+H2O +1.440E+06 +2.000 -839.0 ! *:_:* LLNL *:_:*
+ REV/ 1.758E+05 2.003 2.034E+04 /
+CH3OH+O2=CH2OH+HO2 +2.050E+13 +0.000 +44900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.238E+12 -0.239 -3.501E+03 /
+CH3OH+HO2=CH2OH+H2O2 +1.080E+04 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 7.195E+04 1.963 8.190E+02 /
+CH3OH+CH3=CH2OH+CH4 +3.190E+01 +3.170 +7172.0 ! *:_:* LLNL *:_:*
+ REV/ 3.351E+02 2.833 1.500E+04 /
+CH3O+CH3OH=CH2OH+CH3OH +3.000E+11 +0.000 +4074.0 ! *:_:* LLNL *:_:*
+ REV/ 7.416E+10 -0.104 1.059E+04 /
+CH3OH+CH2O=2CH3O +7.981E+12 +0.452 +81490.0 ! *:_:* LLNL *:_:*
+ REV/ 6.030E+13 0.000 0.000E+00 /
+CH3+H(+M)=CH4(+M) +1.270E+16 -0.600 +383.0 ! *:_:* LLNL *:_:*
+ LOW / 2.4770E+33 -4.7600E+00 2.4440E+03 /
+ TROE / 7.8300E-01 7.4000E+01 2.9400E+03 6.9600E+03 /
+ H2/2/ H2O/6/ AR/.7/ CO/1.5/ CO2/2/ CH4/2/ C2H6/3/ HE/.7/
+CH4+H=CH3+H2 +6.140E+05 +2.500 +9587.0 ! *:_:* LLNL *:_:*
+ REV/ 6.730E+02 2.946 8.047E+03 /
+CH4+OH=CH3+H2O +5.830E+04 +2.600 +2190.0 ! *:_:* LLNL *:_:*
+ REV/ 6.776E+02 2.940 1.554E+04 /
+CH4+O=CH3+OH +1.020E+09 +1.500 +8600.0 ! *:_:* LLNL *:_:*
+ REV/ 5.804E+05 1.927 5.648E+03 /
+CH4+HO2=CH3+H2O2 +1.130E+01 +3.740 +21010.0 ! *:_:* LLNL *:_:*
+ REV/ 7.166E+00 3.491 3.468E+03 /
+CH4+CH2=2CH3 +2.460E+06 +2.000 +8270.0 ! *:_:* LLNL *:_:*
+ REV/ 1.736E+06 1.868 1.298E+04 /
+CH3+OH=CH2O+H2 +8.000E+09 +0.500 -1755.0 ! *:_:* LLNL *:_:*
+ REV/ 1.066E+12 0.322 6.821E+04 /
+CH3+OH=CH2(S)+H2O +4.508E+17 -1.340 +1417.0 ! *:_:* LLNL *:_:*
+ REV/ 1.654E+16 -0.855 1.039E+03 /
+CH3+OH=CH3O+H +6.943E+07 +1.343 +11200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+12 0.500 -1.100E+02 /
+CH3+OH=CH2OH+H +3.090E+07 +1.596 +4506.0 ! *:_:* LLNL *:_:*
+ REV/ 1.650E+11 0.650 -2.840E+02 /
+CH3+OH=CH2+H2O +5.600E+07 +1.600 +5420.0 ! *:_:* LLNL *:_:*
+ REV/ 9.224E+05 2.072 1.406E+04 /
+CH3+HO2=CH3O+OH +1.000E+12 +0.269 -687.5 ! *:_:* LLNL *:_:*
+ REV/ 6.190E+12 0.147 2.455E+04 /
+CH3+HO2=CH4+O2 +1.160E+05 +2.230 -3022.0 ! *:_:* LLNL *:_:*
+ REV/ 2.018E+07 2.132 5.321E+04 /
+CH3+O=CH2O+H +5.540E+13 +0.050 -136.0 ! *:_:* LLNL *:_:*
+ REV/ 3.830E+15 -0.147 6.841E+04 /
+CH3+O2=CH3O+O +7.546E+12 +0.000 +28320.0 ! *:_:* LLNL *:_:*
+ REV/ 4.718E+14 -0.451 2.880E+02 /
+CH3+O2=CH2O+OH +2.641E+00 +3.283 +8105.0 ! *:_:* LLNL *:_:*
+ REV/ 5.285E-01 3.477 5.992E+04 /
+CH3+O2(+M)=CH3O2(+M) +7.812E+09 +0.900 +0.0 ! *:_:* LLNL *:_:*
+ LOW / 6.8500E+24 -3.0000E+00 0.0000E+00 /
+ TROE / 6.0000E-01 1.0000E+03 7.0000E+01 1.7000E+03 /
+CH3O2+CH2O=CH3O2H+HCO +1.990E+12 +0.000 +11660.0 ! *:_:* LLNL *:_:*
+ REV/ 1.323E+14 -0.853 9.259E+03 /
+CH4+CH3O2=CH3+CH3O2H +1.810E+11 +0.000 +18480.0 ! *:_:* LLNL *:_:*
+ REV/ 2.233E+12 -0.694 -6.550E+02 /
+CH3OH+CH3O2=CH2OH+CH3O2H +1.810E+12 +0.000 +13710.0 ! *:_:* LLNL *:_:*
+ REV/ 2.346E+14 -1.031 2.404E+03 /
+CH3O2+CH3=2CH3O +5.080E+12 +0.000 -1411.0 ! *:_:* LLNL *:_:*
+ REV/ 1.967E+12 0.176 2.807E+04 /
+CH3O2+HO2=CH3O2H+O2 +2.470E+11 +0.000 -1570.0 ! *:_:* LLNL *:_:*
+ REV/ 5.302E+14 -0.792 3.552E+04 /
+2CH3O2=CH2O+CH3OH+O2 +3.110E+14 -1.610 -1051.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2CH3O2=O2+2CH3O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH3O2+H=CH3O+OH +9.600E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.720E+09 1.019 4.078E+04 /
+CH3O2+O=CH3O+O2 +3.600E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.229E+11 0.628 5.752E+04 /
+CH3O2+OH=CH3OH+O2 +6.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.536E+13 0.434 5.916E+04 /
+CH3O2H=CH3O+OH +6.310E+14 +0.000 +42300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.514E+06 1.883 -2.875E+03 /
+CH2(S)=CH2 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 4.488E+12 -0.013 9.020E+03 /
+CH2(S)+CH4=2CH3 +1.600E+13 +0.000 -570.0 ! *:_:* LLNL *:_:*
+ REV/ 5.067E+12 -0.145 1.316E+04 /
+CH2(S)+O2=CO+OH+H +7.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH2(S)+H2=CH3+H +7.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.022E+16 -0.591 1.527E+04 /
+CH2(S)+H=CH2+H +3.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.346E+13 -0.013 9.020E+03 /
+CH2(S)+H=CH+H2 +3.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 6.948E+13 -0.253 1.248E+04 /
+CH2(S)+O=CO+2H +3.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH2(S)+OH=CH2O+H +3.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.154E+18 -0.770 8.523E+04 /
+CH2(S)+CO2=CH2O+CO +3.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 4.366E+10 0.421 5.981E+04 /
+CH2+H(+M)=CH3(+M) +2.500E+16 -0.800 +0.0 ! *:_:* LLNL *:_:*
+ LOW / 3.2000E+27 -3.1400E+00 1.2300E+03 /
+ TROE / 6.8000E-01 7.8000E+01 1.9950E+03 5.5900E+03 /
+ H2/2/ H2O/6/ AR/.7/ CO/1.5/ CO2/2/ CH4/2/ C2H6/3/ HE/.7/
+CH2+O2=CH2O+O +2.400E+12 +0.000 +1500.0 ! *:_:* LLNL *:_:*
+ REV/ 5.955E+14 -0.365 6.098E+04 /
+CH2+O2=CO2+2H +5.800E+12 +0.000 +1500.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH2+O2=CO+OH+H +5.000E+12 +0.000 +1500.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH2+O=CO+2H +5.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH2+H=CH+H2 +1.000E+18 -1.560 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.160E+18 -1.800 3.460E+03 /
+ DUP
+CH2+OH=CH+H2O +1.130E+07 +2.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.183E+08 1.655 2.135E+04 /
+CH+O2=HCO+O +3.300E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 9.371E+12 0.161 7.121E+04 /
+C+OH=CO+H +5.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.356E+15 0.000 1.543E+05 /
+C+O2=CO+O +5.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.070E+14 0.000 1.382E+05 /
+CH+H=C+H2 +5.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.043E+14 0.000 2.382E+04 /
+CH+O=CO+H +5.700E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.774E+15 0.000 1.760E+05 /
+CH+OH=HCO+H +3.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.069E+14 0.000 8.811E+04 /
+CH2+H=CH+H2 +2.700E+11 +0.670 +25700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.897E+11 0.670 2.873E+04 /
+ DUP
+CH+H2O=H+CH2O +1.713E+13 +0.000 -755.0 ! *:_:* LLNL *:_:*
+ REV/ 8.372E+14 0.000 5.752E+04 /
+CH+CO2=HCO+CO +1.700E+12 +0.000 +685.0 ! *:_:* LLNL *:_:*
+ REV/ 2.565E+11 0.000 6.646E+04 /
+2CH3(+M)=C2H6(+M) +9.214E+16 -1.170 +635.8 ! *:_:* LLNL *:_:*
+ LOW / 1.1350E+36 -5.2460E+00 1.7050E+03 /
+ TROE / 4.0500E-01 1.1200E+03 6.9600E+01 1.0000E+10 /
+ H2/2/ H2O/6/ AR/.7/ CO/1.5/ CO2/2/ CH4/2/ C2H6/3/ HE/.7/
+C2H5+H(+M)=C2H6(+M) +5.210E+17 -0.990 +1580.0 ! *:_:* LLNL *:_:*
+ LOW / 1.9900E+41 -7.0800E+00 6.6850E+03 /
+ TROE / 8.4200E-01 1.2500E+02 2.2190E+03 6.8820E+03 /
+ H2/2/ H2O/6/ AR/.7/ CO/1.5/ CO2/2/ CH4/2/ C2H6/3/ HE/.7/
+C2H6+H=C2H5+H2 +1.150E+08 +1.900 +7530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.062E+04 2.582 9.760E+03 /
+C2H6+O=C2H5+OH +3.550E+06 +2.400 +5830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.702E+02 3.063 6.648E+03 /
+C2H6+OH=C2H5+H2O +1.480E+07 +1.900 +950.0 ! *:_:* LLNL *:_:*
+ REV/ 1.450E+04 2.476 1.807E+04 /
+C2H6+O2=C2H5+HO2 +6.030E+13 +0.000 +51870.0 ! *:_:* LLNL *:_:*
+ REV/ 2.921E+10 0.334 -5.930E+02 /
+C2H6+CH3=C2H5+CH4 +1.510E-07 +6.000 +6047.0 ! *:_:* LLNL *:_:*
+ REV/ 1.273E-08 6.236 9.817E+03 /
+C2H6+HO2=C2H5+H2O2 +3.460E+01 +3.610 +16920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.849E+00 3.597 3.151E+03 /
+C2H6+CH3O2=C2H5+CH3O2H +1.940E+01 +3.640 +17100.0 ! *:_:* LLNL *:_:*
+ REV/ 2.017E+01 3.182 1.734E+03 /
+C2H6+CH3O=C2H5+CH3OH +2.410E+11 +0.000 +7090.0 ! *:_:* LLNL *:_:*
+ REV/ 4.779E+08 0.469 9.547E+03 /
+C2H6+CH=C2H5+CH2 +1.100E+14 +0.000 -260.0 ! *:_:* LLNL *:_:*
+ REV/ 1.969E+09 0.921 -1.490E+03 /
+CH2(S)+C2H6=CH3+C2H5 +1.200E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.203E+12 0.091 1.750E+04 /
+C2H4+H(+M)=C2H5(+M) +1.081E+12 +0.454 +1822.0 ! *:_:* LLNL *:_:*
+ LOW / 1.2000E+42 -7.6200E+00 6.9700E+03 /
+ TROE / 9.7500E-01 2.1000E+02 9.8400E+02 4.3740E+03 /
+ H2/2/ H2O/6/ AR/.7/ CO/1.5/ CO2/2/ CH4/2/ C2H6/3/ HE/.7/
+H2+CH3O2=H+CH3O2H +1.500E+14 +0.000 +26030.0 ! *:_:* LLNL *:_:*
+ REV/ 1.688E+18 -1.140 8.434E+03 /
+H2+C2H5O2=H+C2H5O2H +1.500E+14 +0.000 +26030.0 ! *:_:* LLNL *:_:*
+ REV/ 1.691E+18 -1.140 8.438E+03 /
+C2H5+C2H3=2C2H4 +6.859E+11 +0.110 -4300.0 ! *:_:* LLNL *:_:*
+ REV/ 4.820E+14 0.000 7.153E+04 /
+CH3+C2H5=CH4+C2H4 +1.180E+04 +2.450 -2921.0 ! *:_:* LLNL *:_:*
+ REV/ 2.390E+06 2.400 6.669E+04 /
+C2H5+H=2CH3 +9.690E+13 +0.000 +220.0 ! *:_:* LLNL *:_:*
+ REV/ 2.029E+09 1.028 1.051E+04 /
+C2H5+H=C2H4+H2 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 4.440E+11 0.396 6.807E+04 /
+C2H5+O=CH3CHO+H +1.100E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.033E+17 -0.500 7.742E+04 /
+C2H5+HO2=C2H5O+OH +1.100E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 9.680E+15 -0.723 2.765E+04 /
+CH3O2+C2H5=CH3O+C2H5O +8.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.404E+14 -0.425 3.089E+04 /
+C2H5O+O2=CH3CHO+HO2 +4.280E+10 +0.000 +1097.0 ! *:_:* LLNL *:_:*
+ REV/ 1.322E+08 0.615 3.413E+04 /
+C2H5O=CH3+CH2O +1.321E+20 -2.018 +20750.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+11 0.000 6.336E+03 /
+C2H5O=CH3CHO+H +5.428E+15 -0.687 +22230.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+12 0.000 6.400E+03 /
+C2H5O2=C2H5+O2 +1.312E+62 -14.784 +49180.0 ! *:_:* LLNL *:_:*
+ REV/ 2.876E+56 -13.820 1.462E+04 /
+C2H5O2+CH2O=C2H5O2H+HCO +1.990E+12 +0.000 +11660.0 ! *:_:* LLNL *:_:*
+ REV/ 1.325E+14 -0.853 9.263E+03 /
+CH4+C2H5O2=CH3+C2H5O2H +1.810E+11 +0.000 +18480.0 ! *:_:* LLNL *:_:*
+ REV/ 2.237E+12 -0.694 -6.510E+02 /
+CH3OH+C2H5O2=CH2OH+C2H5O2H +1.810E+12 +0.000 +13710.0 ! *:_:* LLNL *:_:*
+ REV/ 2.350E+14 -1.031 2.408E+03 /
+C2H5O2+HO2=C2H5O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.763E+13 -0.792 3.382E+04 /
+C2H6+C2H5O2=C2H5+C2H5O2H +8.600E+00 +3.760 +17200.0 ! *:_:* LLNL *:_:*
+ REV/ 8.957E+00 3.302 1.838E+03 /
+C2H5O2H=C2H5O+OH +6.310E+14 +0.000 +42300.0 ! *:_:* LLNL *:_:*
+ REV/ 5.661E+08 1.033 -1.705E+03 /
+C2H4O2H=C2H5+O2 +4.374E+47 -12.115 +31020.0 ! *:_:* LLNL *:_:*
+ REV/ 1.814E+45 -11.500 1.460E+04 /
+C2H5+O2=C2H4+HO2 +7.561E+14 -1.010 +4749.0 ! *:_:* LLNL *:_:*
+ REV/ 8.802E+14 -0.962 1.813E+04 /
+ DUP
+C2H5+O2=C2H4+HO2 +4.000E-01 +3.880 +13620.0 ! *:_:* LLNL *:_:*
+ REV/ 4.656E-01 3.928 2.700E+04 /
+ DUP
+C2H5+O2=C2H4O1-2+OH +1.626E+11 -0.310 +6150.0 ! *:_:* LLNL *:_:*
+ REV/ 3.633E+13 -0.626 3.984E+04 /
+C2H5+O2=CH3CHO+OH +8.265E+02 +2.410 +5285.0 ! *:_:* LLNL *:_:*
+ REV/ 2.247E+03 2.301 6.597E+04 /
+C2H5O2=C2H4O2H +2.276E+39 -8.479 +45170.0 ! *:_:* LLNL *:_:*
+ REV/ 1.203E+36 -8.130 2.702E+04 /
+C2H5O2=CH3CHO+OH +2.520E+41 -10.200 +43710.0 ! *:_:* LLNL *:_:*
+ REV/ 1.502E+36 -9.345 6.984E+04 /
+C2H5O2=C2H4+HO2 +1.815E+38 -8.450 +37890.0 ! *:_:* LLNL *:_:*
+ REV/ 4.632E+32 -7.438 1.670E+04 /
+C2H5O2=C2H4O1-2+OH +4.000E+43 -10.460 +45580.0 ! *:_:* LLNL *:_:*
+ REV/ 1.959E+40 -9.812 4.471E+04 /
+C2H4O2H=C2H4O1-2+OH +8.848E+30 -6.080 +20660.0 ! *:_:* LLNL *:_:*
+ REV/ 8.199E+30 -5.781 3.793E+04 /
+C2H4O2H=C2H4+HO2 +3.980E+34 -7.250 +23250.0 ! *:_:* LLNL *:_:*
+ REV/ 1.922E+32 -6.587 2.021E+04 /
+C2H4O2H=CH3CHO+OH +1.188E+34 -9.020 +29210.0 ! *:_:* LLNL *:_:*
+ REV/ 1.339E+32 -8.514 7.348E+04 /
+C2H4O1-2=CH3+HCO +3.630E+13 +0.000 +57200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.006E+04 1.549 -2.750E+03 /
+C2H4O1-2=CH3CHO +7.407E+12 +0.000 +53800.0 ! *:_:* LLNL *:_:*
+ REV/ 9.013E+10 0.207 8.080E+04 /
+C2H4O1-2+OH=C2H3O1-2+H2O +1.780E+13 +0.000 +3610.0 ! *:_:* LLNL *:_:*
+ REV/ 1.347E+10 0.693 2.474E+04 /
+C2H4O1-2+H=C2H3O1-2+H2 +8.000E+13 +0.000 +9680.0 ! *:_:* LLNL *:_:*
+ REV/ 5.710E+09 0.799 1.592E+04 /
+C2H4O1-2+HO2=C2H3O1-2+H2O2 +1.130E+13 +0.000 +30430.0 ! *:_:* LLNL *:_:*
+ REV/ 4.666E+11 0.104 2.067E+04 /
+C2H4O1-2+CH3O2=C2H3O1-2+CH3O2H +1.130E+13 +0.000 +30430.0 ! *:_:* LLNL *:_:*
+ REV/ 9.078E+12 -0.341 1.907E+04 /
+C2H4O1-2+C2H5O2=C2H3O1-2+C2H5O2H +1.130E+13 +0.000 +30430.0 ! *:_:* LLNL *:_:*
+ REV/ 9.093E+12 -0.341 1.908E+04 /
+C2H4O1-2+CH3=C2H3O1-2+CH4 +1.070E+12 +0.000 +11830.0 ! *:_:* LLNL *:_:*
+ REV/ 6.967E+10 0.353 1.961E+04 /
+C2H4O1-2+CH3O=C2H3O1-2+CH3OH +1.200E+11 +0.000 +6750.0 ! *:_:* LLNL *:_:*
+ REV/ 1.839E+08 0.586 1.322E+04 /
+C2H3O1-2=CH3CO +8.500E+14 +0.000 +14000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.002E+14 0.041 4.871E+04 /
+C2H3O1-2=CH2CHO +1.000E+14 +0.000 +14000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.245E+15 -0.375 4.401E+04 /
+CH3CHO=CH3+HCO +7.687E+20 -1.342 +86950.0 ! *:_:* LLNL *:_:*
+ REV/ 1.750E+13 0.000 0.000E+00 /
+CH3CHO+H=CH3CO+H2 +2.370E+13 +0.000 +3642.0 ! *:_:* LLNL *:_:*
+ REV/ 1.639E+10 0.633 1.760E+04 /
+CH3CHO+O=CH3CO+OH +5.940E+12 +0.000 +1868.0 ! *:_:* LLNL *:_:*
+ REV/ 2.133E+09 0.614 1.441E+04 /
+CH3CHO+OH=CH3CO+H2O +3.370E+12 +0.000 -619.0 ! *:_:* LLNL *:_:*
+ REV/ 2.472E+10 0.527 2.823E+04 /
+CH3CHO+O2=CH3CO+HO2 +3.010E+13 +0.000 +39150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.092E+11 0.285 -1.588E+03 /
+CH3CHO+CH3=CH3CO+CH4 +7.080E-04 +4.580 +1966.0 ! *:_:* LLNL *:_:*
+ REV/ 4.468E-04 4.767 1.746E+04 /
+CH3CHO+HO2=CH3CO+H2O2 +3.010E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.205E+12 -0.062 9.877E+03 /
+CH3O2+CH3CHO=CH3O2H+CH3CO +3.010E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 2.344E+13 -0.507 8.282E+03 /
+CH3CHO+CH3CO3=CH3CO+CH3CO3H +3.010E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.922E+12 -0.010 1.265E+04 /
+CH3CHO+OH=CH3+HOCHO +3.000E+15 -1.076 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.371E+16 -1.277 2.375E+04 /
+CH3CHO+OH=CH2CHO+H2O +1.720E+05 +2.400 +815.0 ! *:_:* LLNL *:_:*
+ REV/ 1.332E+05 2.511 2.495E+04 /
+CH3CO(+M)=CH3+CO(+M) +3.000E+12 +0.000 +16720.0 ! *:_:* LLNL *:_:*
+ LOW / 1.2000E+15 0.0000E+00 1.2518E+04 /
+CH3CO+H=CH2CO+H2 +2.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.037E+13 0.201 6.056E+04 /
+CH3CO+O=CH2CO+OH +2.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.381E+12 0.182 5.914E+04 /
+CH3CO+CH3=CH2CO+CH4 +5.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.364E+16 -0.245 6.210E+04 /
+CH3CO3=CH3CO+O2 +6.863E+19 -1.949 +38530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+11 0.000 -1.100E+03 /
+CH3CO3+HO2=CH3CO3H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.080E+12 -0.294 3.818E+04 /
+H2O2+CH3CO3=HO2+CH3CO3H +2.410E+12 +0.000 +9936.0 ! *:_:* LLNL *:_:*
+ REV/ 3.845E+12 0.053 1.271E+04 /
+CH4+CH3CO3=CH3+CH3CO3H +1.810E+11 +0.000 +18480.0 ! *:_:* LLNL *:_:*
+ REV/ 1.831E+11 -0.196 3.711E+03 /
+CH2O+CH3CO3=HCO+CH3CO3H +1.990E+12 +0.000 +11660.0 ! *:_:* LLNL *:_:*
+ REV/ 1.085E+13 -0.356 1.362E+04 /
+C2H6+CH3CO3=C2H5+CH3CO3H +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 1.450E+12 0.040 9.460E+03 /
+CH3CO3H=CH3CO2+OH +5.010E+14 +0.000 +40150.0 ! *:_:* LLNL *:_:*
+ REV/ 3.618E+07 1.761 1.338E+03 /
+CH3CO2+M=CH3+CO2+M +4.400E+15 +0.000 +10500.0 ! *:_:* LLNL *:_:*
+ REV/ 4.548E+08 1.378 1.752E+04 /
+CH2CHO=CH2CO+H +4.071E+15 -0.342 +50600.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+13 0.000 1.230E+04 /
+CH2CHO+O2=CH2O+CO+OH +8.950E+13 -0.600 +10120.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH2+CO(+M)=CH2CO(+M) +8.100E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ LOW / 2.6900E+33 -5.1100E+00 7.0950E+03 /
+ TROE / 5.9070E-01 2.7500E+02 1.2260E+03 5.1850E+03 /
+ H2/2/ H2O/6/ AR/.7/ CO/1.5/ CO2/2/ CH4/2/ C2H6/3/ HE/.7/
+CH2CO+H=CH3+CO +1.100E+13 +0.000 +3400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 4.020E+04 /
+CH2CO+H=HCCO+H2 +2.000E+14 +0.000 +8000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.434E+11 0.470 4.520E+03 /
+CH2CO+O=CH2+CO2 +1.750E+12 +0.000 +1350.0 ! *:_:* LLNL *:_:*
+ REV/ 2.854E+09 0.809 4.944E+04 /
+CH2CO+O=HCCO+OH +1.000E+13 +0.000 +8000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.723E+09 0.452 3.108E+03 /
+CH2CO+OH=HCCO+H2O +1.000E+13 +0.000 +2000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.604E+10 0.365 1.341E+04 /
+CH2CO+OH=CH2OH+CO +2.000E+12 +0.000 -1010.0 ! *:_:* LLNL *:_:*
+ REV/ 8.170E+09 0.494 2.453E+04 /
+CH2(S)+CH2CO=C2H4+CO +1.600E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.750E+14 0.217 1.034E+05 /
+HCCO+OH=H2+2CO +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+H+HCCO=CH2(S)+CO +1.100E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 4.061E+07 1.561 1.854E+04 /
+HCCO+O=H+2CO +8.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+HCCO+O2=OH+2CO +4.200E+10 +0.000 +850.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+HCCO+M=CH+CO+M +6.500E+15 +0.000 +58820.0 ! *:_:* LLNL *:_:*
+ REV/ 7.6E22 -1.9 0.0 /
+CH+CH2O=H+CH2CO +9.460E+13 +0.000 -515.0 ! *:_:* LLNL *:_:*
+ REV/ 1.623E+15 0.000 6.906E+04 /
+CH+HCCO=CO+C2H2 +5.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.721E+17 0.000 1.646E+05 /
+C2H3+H(+M)=C2H4(+M) +1.360E+14 +0.173 +660.0 ! *:_:* LLNL *:_:*
+ LOW / 1.4000E+30 -3.8600E+00 3.3200E+03 /
+ TROE / 7.8200E-01 2.0750E+02 2.6630E+03 6.0950E+03 /
+ H2/2/ H2O/6/ AR/.7/ CO/1.5/ CO2/2/ CH4/2/ C2H6/3/ HE/.7/
+C2H4(+M)=C2H2+H2(+M) +8.000E+12 +0.440 +88770.0 ! *:_:* LLNL *:_:*
+ LOW / 1.5800E+51 -9.3000E+00 9.7800E+04 /
+ TROE / 7.3500E-01 1.8000E+02 1.0350E+03 5.4170E+03 /
+ H2/2/ H2O/6/ AR/.7/ CO/1.5/ CO2/2/ CH4/2/ C2H6/3/ HE/.7/
+C2H4+H=C2H3+H2 +5.070E+07 +1.930 +12950.0 ! *:_:* LLNL *:_:*
+ REV/ 1.602E+04 2.436 5.190E+03 /
+C2H4+O=CH3+HCO +8.564E+06 +1.880 +183.0 ! *:_:* LLNL *:_:*
+ REV/ 3.297E+02 2.602 2.614E+04 /
+C2H4+O=CH2CHO+H +4.986E+06 +1.880 +183.0 ! *:_:* LLNL *:_:*
+ REV/ 1.541E+09 1.201 1.878E+04 /
+C2H4+OH=C2H3+H2O +1.800E+06 +2.000 +2500.0 ! *:_:* LLNL *:_:*
+ REV/ 6.029E+03 2.400 9.632E+03 /
+C2H4+CH3=C2H3+CH4 +6.620E+00 +3.700 +9500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.908E+00 3.760 3.280E+03 /
+C2H4+O2=C2H3+HO2 +4.000E+13 +0.000 +58200.0 ! *:_:* LLNL *:_:*
+ REV/ 2.0E+10 0.158 -4.249E+03 /
+C2H4+CH3O=C2H3+CH3OH +1.200E+11 +0.000 +6750.0 ! *:_:* LLNL *:_:*
+C2H4+CH3O2=C2H3+CH3O2H +8.590E+00 +3.754 +27132.0 ! *:_:* LLNL *:_:*
+C2H4+C2H5O2=C2H3+C2H5O2H +8.590E+00 +3.754 +27132.0 ! *:_:* LLNL *:_:*
+C2H4+CH3CO3=C2H3+CH3CO3H +8.590E+00 +3.754 +27132.0 ! *:_:* LLNL *:_:*
+C2H4+CH3O2=C2H4O1-2+CH3O +2.820E+12 +0.000 +17110.0 ! *:_:* LLNL *:_:*
+ REV/ 3.385E+13 -0.065 4.166E+04 /
+C2H4+C2H5O2=C2H4O1-2+C2H5O +2.820E+12 +0.000 +17110.0 ! *:_:* LLNL *:_:*
+ REV/ 7.638E+15 -0.916 4.283E+04 /
+C2H4+HO2=C2H4O1-2+OH +2.230E+12 +0.000 +17190.0 ! *:_:* LLNL *:_:*
+ REV/ 4.280E+14 -0.364 3.750E+04 /
+CH+CH4=C2H4+H +6.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.573E+14 0.000 5.548E+04 /
+CH2(S)+CH3=C2H4+H +2.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 6.128E+19 -1.223 7.305E+04 /
+C2H2+H(+M)=C2H3(+M) +5.600E+12 +0.000 +2400.0 ! *:_:* LLNL *:_:*
+ LOW / 3.8000E+40 -7.2700E+00 7.2200E+03 /
+ TROE / 7.5100E-01 9.8500E+01 1.3020E+03 4.1670E+03 /
+ H2/2/ H2O/6/ AR/.7/ CO/1.5/ CO2/2/ CH4/2/ C2H6/3/ HE/.7/
+C2H3+O2=C2H2+HO2 +2.120E-06 +6.000 +9484.0 ! *:_:* LLNL *:_:*
+ REV/ 1.087E-05 5.905 2.403E+04 /
+C2H3+O2=CH2O+HCO +8.500E+28 -5.312 +6500.0 ! *:_:* LLNL *:_:*
+ REV/ 3.994E+27 -4.883 9.345E+04 /
+C2H3+O2=CH2CHO+O +5.500E+14 -0.611 +5260.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+18 -1.386 1.630E+04 /
+CH3+C2H3=CH4+C2H2 +3.920E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.497E+14 -0.193 7.078E+04 /
+C2H3+H=C2H2+H2 +9.640E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 9.427E+13 0.253 6.924E+04 /
+C2H3+OH=C2H2+H2O +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.184E+13 0.147 8.413E+04 /
+C2H+H(+M)=C2H2(+M) +1.000E+17 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ LOW / 3.7500E+33 -4.8000E+00 1.9000E+03 /
+ TROE / 6.4600E-01 1.3200E+02 1.3150E+03 5.5660E+03 /
+ H2/2/ H2O/6/ AR/.7/ CO/1.5/ CO2/2/ CH4/2/ C2H6/3/ HE/.7/
+C2H2+O2=HCCO+OH +2.000E+08 +1.500 +30100.0 ! *:_:* LLNL *:_:*
+ REV/ 2.039E+06 1.541 3.227E+04 /
+O+C2H2=C2H+OH +4.600E+19 -1.400 +28950.0 ! *:_:* LLNL *:_:*
+ REV/ 3.023E+15 -0.604 -1.782E+03 /
+C2H2+O=CH2+CO +6.940E+06 +2.000 +1900.0 ! *:_:* LLNL *:_:*
+ REV/ 4.050E+01 3.198 4.836E+04 /
+C2H2+O=HCCO+H +1.350E+07 +2.000 +1900.0 ! *:_:* LLNL *:_:*
+ REV/ 4.755E+07 1.650 2.080E+04 /
+C2H2+OH=C2H+H2O +3.370E+07 +2.000 +14000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.524E+04 2.709 -4.280E+02 /
+C2H2+OH=CH2CO+H +3.236E+13 +0.000 +12000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.061E+17 -0.802 3.579E+04 /
+C2H2+OH=CH3+CO +4.830E-04 +4.000 -2000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.495E-06 4.638 5.212E+04 /
+OH+C2H2=H+HCCOH +5.040E+05 +2.300 +13500.0 ! *:_:* LLNL *:_:*
+ REV/ 3.852E+09 1.436 4.382E+03 /
+H+HCCOH=H+CH2CO +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 9.299E+13 -0.290 3.111E+04 /
+C2H5OH(+M)=CH2OH+CH3(+M) +2.000E+23 -1.680 +96400.0 ! *:_:* LLNL *:_:*
+ LOW / 3.1100E+85 -1.8840E+01 1.1310E+05 /
+ TROE / 5.0000E-01 5.5000E+02 8.2500E+02 6.1000E+03 /
+ H2/2/ H2O/5/ CO/2/ CO2/3/
+C2H5OH(+M)=C2H5+OH(+M) +2.400E+23 -1.620 +99540.0 ! *:_:* LLNL *:_:*
+ LOW / 5.1100E+85 -1.8800E+01 1.1877E+05 /
+ TROE / 5.0000E-01 6.5000E+02 8.0000E+02 1.0000E+15 /
+ H2/2/ H2O/5/ CO/2/ CO2/3/
+C2H5OH(+M)=C2H4+H2O(+M) +1.320E+05 +2.520 +60660.0 ! *:_:* LLNL *:_:*
+ LOW / 3.0900E+55 -1.0920E+01 6.2644E+04 /
+ TROE / 8.9700E-01 1.0000E+10 1.0000E+00 5.0000E+09 /
+ H2O/5/
+C2H5OH(+M)=CH3CHO+H2(+M) +7.240E+11 +0.095 +91010.0 ! *:_:* LLNL *:_:*
+ LOW / 4.4600E+87 -1.9420E+01 1.1558E+05 /
+ TROE / 9.0000E-01 9.0000E+02 1.1000E+03 3.5000E+03 /
+ H2O/5/
+C2H5OH+O2=PC2H4OH+HO2 +2.000E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.192E+10 0.278 4.430E+02 /
+C2H5OH+O2=SC2H4OH+HO2 +1.500E+13 +0.000 +50150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.946E+11 0.089 4.879E+03 /
+C2H5OH+OH=PC2H4OH+H2O +1.810E+11 +0.400 +717.0 ! *:_:* LLNL *:_:*
+ REV/ 4.012E+08 0.920 1.794E+04 /
+C2H5OH+OH=SC2H4OH+H2O +5.560E+10 +0.500 -380.0 ! *:_:* LLNL *:_:*
+ REV/ 1.458E+09 0.831 2.393E+04 /
+C2H5OH+OH=C2H5O+H2O +1.500E+10 +0.800 +2534.0 ! *:_:* LLNL *:_:*
+ REV/ 7.320E+09 0.906 1.721E+04 /
+C2H5OH+H=PC2H4OH+H2 +1.880E+03 +3.200 +7150.0 ! *:_:* LLNL *:_:*
+ REV/ 3.930E-01 3.826 9.484E+03 /
+C2H5OH+H=SC2H4OH+H2 +1.790E+05 +2.530 +3420.0 ! *:_:* LLNL *:_:*
+ REV/ 4.429E+02 2.967 1.284E+04 /
+C2H5OH+H=C2H5O+H2 +5.360E+04 +2.530 +4405.0 ! *:_:* LLNL *:_:*
+ REV/ 2.467E+03 2.742 4.188E+03 /
+C2H5OH+HO2=PC2H4OH+H2O2 +2.379E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.877E+03 2.481 2.827E+03 /
+C2H5OH+HO2=SC2H4OH+H2O2 +6.000E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.589E+12 -0.258 9.419E+03 /
+C2H5OH+HO2=C2H5O+H2O2 +2.500E+12 +0.000 +24000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.658E+13 -0.483 7.782E+03 /
+C2H5OH+CH3O2=PC2H4OH+CH3O2H +1.230E+04 +2.550 +15750.0 ! *:_:* LLNL *:_:*
+ REV/ 2.894E+04 2.036 4.880E+02 /
+C2H5OH+CH3O2=SC2H4OH+CH3O2H +8.200E+03 +2.550 +10750.0 ! *:_:* LLNL *:_:*
+ REV/ 2.284E+05 1.847 2.574E+03 /
+C2H5OH+CH3O2=C2H5O+CH3O2H +2.500E+12 +0.000 +24000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.295E+15 -0.927 6.187E+03 /
+C2H5OH+O=PC2H4OH+OH +9.690E+02 +3.230 +4658.0 ! *:_:* LLNL *:_:*
+ REV/ 1.052E-01 3.837 5.580E+03 /
+C2H5OH+O=SC2H4OH+OH +1.450E+05 +2.470 +876.0 ! *:_:* LLNL *:_:*
+ REV/ 1.862E+02 2.888 8.884E+03 /
+C2H5OH+O=C2H5O+OH +1.460E-03 +4.730 +1727.0 ! *:_:* LLNL *:_:*
+ REV/ 3.488E-05 4.924 9.800E+01 /
+C2H5OH+CH3=PC2H4OH+CH4 +3.300E+02 +3.300 +12290.0 ! *:_:* LLNL *:_:*
+ REV/ 6.294E+01 3.480 1.616E+04 /
+C2H5OH+CH3=SC2H4OH+CH4 +1.993E+01 +3.370 +7634.0 ! *:_:* LLNL *:_:*
+ REV/ 4.498E+01 3.361 1.859E+04 /
+C2H5OH+CH3=C2H5O+CH4 +2.035E+00 +3.570 +7721.0 ! *:_:* LLNL *:_:*
+ REV/ 8.545E+01 3.336 9.044E+03 /
+C2H5OH+C2H5=PC2H4OH+C2H6 +5.000E+10 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 6.995E+10 0.000 2.699E+04 /
+C2H5OH+C2H5=SC2H4OH+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 6.995E+10 0.000 2.399E+00 /
+PC2H4OH=C2H4+OH +1.047E+25 -3.990 +30390.0 ! *:_:* LLNL *:_:*
+ REV/ 4.170E+20 -2.840 1.240E+03 /
+SC2H4OH+M=CH3CHO+H+M +1.000E+14 +0.000 +25000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.742E+12 0.462 -4.700E+02 /
+O2C2H4OH=PC2H4OH+O2 +3.900E+16 -1.000 +30000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+11 0.000 -1.100E+03 /
+O2C2H4OH=OH+2CH2O +3.125E+09 +0.000 +18900.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+SC2H4OH+O2=CH3CHO+HO2 +3.810E+06 +2.000 +1641.0 ! *:_:* LLNL *:_:*
+ REV/ 2.190E+05 2.390 2.504E+04 /
+CH3COCH3(+M)=CH3CO+CH3(+M) +7.108E+21 -1.570 +84680.0 ! *:_:* LLNL *:_:*
+ LOW / 7.0130E+89 -2.0380E+01 1.0715E+05 /
+ TROE / 8.6300E-01 1.0000E+10 4.1640E+02 3.2900E+09 /
+CH3COCH3+OH=CH3COCH2+H2O +1.250E+05 +2.483 +445.0 ! *:_:* LLNL *:_:*
+ REV/ 8.620E+04 2.322 2.471E+04 /
+CH3COCH3+H=CH3COCH2+H2 +9.800E+05 +2.430 +5160.0 ! *:_:* LLNL *:_:*
+ REV/ 6.374E+04 2.375 1.453E+04 /
+CH3COCH3+O=CH3COCH2+OH +5.130E+11 +0.211 +4890.0 ! *:_:* LLNL *:_:*
+ REV/ 1.732E+10 0.137 1.285E+04 /
+CH3COCH3+CH3=CH3COCH2+CH4 +3.960E+11 +0.000 +9784.0 ! *:_:* LLNL *:_:*
+ REV/ 2.350E+13 -0.501 2.069E+04 /
+CH3COCH3+CH3O=CH3COCH2+CH3OH +4.340E+11 +0.000 +6460.0 ! *:_:* LLNL *:_:*
+ REV/ 6.060E+11 -0.268 1.606E+04 /
+CH3COCH3+O2=CH3COCH2+HO2 +6.030E+13 +0.000 +48500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.057E+13 -0.403 3.181E+03 /
+CH3COCH3+HO2=CH3COCH2+H2O2 +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 6.397E+14 -0.750 1.383E+04 /
+CH3COCH3+CH3O2=CH3COCH2+CH3O2H +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 1.245E+16 -1.195 1.223E+04 /
+CH3COCH2=CH2CO+CH3 +1.000E+14 +0.000 +31000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 6.000E+03 /
+CH3COCH2O2=CH3COCH2+O2 +2.021E+15 -0.956 +24460.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+11 0.000 -1.100E+03 /
+CH3COCH3+CH3COCH2O2=CH3COCH2+CH3COCH2O2H +1.000E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.995E+10 0.000 1.000E+04 /
+CH2O+CH3COCH2O2=HCO+CH3COCH2O2H +1.288E+11 +0.000 +9000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.512E+10 0.000 1.010E+04 /
+HO2+CH3COCH2O2=CH3COCH2O2H+O2 +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH3COCH2O2H=CH3COCH2O+OH +1.000E+16 +0.000 +43000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.0E15 -0.8 0.0 /
+CH3COCH2O=CH3CO+CH2O +3.732E+20 -2.176 +17260.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+C2H3CHO=C2H3+HCO +2.003E+24 -2.135 +103400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.810E+13 0.000 0.000E+00 /
+C2H3CHO+H=C2H3CO+H2 +1.340E+13 +0.000 +3300.0 ! *:_:* LLNL *:_:*
+ REV/ 3.311E+10 0.613 2.268E+04 /
+C2H3CHO+O=C2H3CO+OH +5.940E+12 +0.000 +1868.0 ! *:_:* LLNL *:_:*
+ REV/ 7.618E+09 0.594 1.984E+04 /
+C2H3CHO+OH=C2H3CO+H2O +9.240E+06 +1.500 -962.0 ! *:_:* LLNL *:_:*
+ REV/ 2.420E+05 2.007 3.331E+04 /
+C2H3CHO+O2=C2H3CO+HO2 +1.005E+13 +0.000 +40700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.302E+11 0.265 5.391E+03 /
+C2H3CHO+HO2=C2H3CO+H2O2 +3.010E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 4.303E+12 -0.082 1.530E+04 /
+C2H3CHO+CH3=C2H3CO+CH4 +2.608E+06 +1.780 +5911.0 ! *:_:* LLNL *:_:*
+ REV/ 5.878E+06 1.947 2.683E+04 /
+C2H3CHO+C2H3=C2H3CO+C2H4 +1.740E+12 +0.000 +8440.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 2.800E+04 /
+C2H3CHO+CH3O=C2H3CO+CH3OH +1.000E+12 +0.000 +3300.0 ! *:_:* LLNL *:_:*
+ REV/ 5.304E+10 0.401 2.291E+04 /
+C2H3CHO+CH3O2=C2H3CO+CH3O2H +3.010E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 8.371E+13 -0.527 1.371E+04 /
+C2H3CO=C2H3+CO +1.370E+21 -2.179 +39410.0 ! *:_:* LLNL *:_:*
+ REV/ 1.510E+11 0.000 4.810E+03 /
+C2H5CHO=C2H5+HCO +1.496E+27 -3.205 +87040.0 ! *:_:* LLNL *:_:*
+ REV/ 1.810E+13 0.000 0.000E+00 /
+C2H5CHO+H=C2H5CO+H2 +4.000E+13 +0.000 +4200.0 ! *:_:* LLNL *:_:*
+ REV/ 2.377E+10 0.654 1.813E+04 /
+C2H5CHO+O=C2H5CO+OH +5.000E+12 +0.000 +1790.0 ! *:_:* LLNL *:_:*
+ REV/ 1.542E+09 0.636 1.431E+04 /
+C2H5CHO+OH=C2H5CO+H2O +2.690E+10 +0.760 -340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.695E+08 1.308 2.848E+04 /
+C2H5CHO+CH3=C2H5CO+CH4 +2.608E+06 +1.780 +5911.0 ! *:_:* LLNL *:_:*
+ REV/ 1.414E+06 1.988 2.138E+04 /
+C2H5CHO+HO2=C2H5CO+H2O2 +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 9.626E+11 -0.041 1.153E+04 /
+C2H5CHO+CH3O=C2H5CO+CH3OH +1.000E+12 +0.000 +3300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.276E+10 0.442 1.746E+04 /
+C2H5CHO+CH3O2=C2H5CO+CH3O2H +3.010E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 2.013E+13 -0.485 8.260E+03 /
+C2H5CHO+C2H5=C2H5CO+C2H6 +1.000E+12 +0.000 +8000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.432E+12 -0.028 1.970E+04 /
+C2H5CHO+C2H5O=C2H5CO+C2H5OH +6.026E+11 +0.000 +3300.0 ! *:_:* LLNL *:_:*
+ REV/ 3.020E+11 0.000 1.816E+04 /
+C2H5CHO+C2H5O2=C2H5CO+C2H5O2H +3.010E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 2.017E+13 -0.486 8.264E+03 /
+C2H5CHO+O2=C2H5CO+HO2 +1.005E+13 +0.000 +40700.0 ! *:_:* LLNL *:_:*
+ REV/ 3.131E+10 0.306 -5.800E+01 /
+C2H5CHO+CH3CO3=C2H5CO+CH3CO3H +3.010E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.651E+12 0.012 1.263E+04 /
+C2H5CHO+C2H3=C2H5CO+C2H4 +1.700E+12 +0.000 +8440.0 ! *:_:* LLNL *:_:*
+ REV/ 3.198E+12 0.148 3.013E+04 /
+C2H5CO=C2H5+CO +2.460E+23 -3.208 +17550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.510E+11 0.000 4.810E+03 /
+CH3OCH3(+M)=CH3+CH3O(+M) +7.250E+21 -0.940 +80250.0 ! *:_:* LLNL *:_:*
+ LOW / 3.5000E+60 -1.1560E+01 1.0100E+05 /
+ TROE / 1.8300E-01 1.3000E+00 1.3000E+04 6.7100E+09 /
+CH3OCH3+OH=CH3OCH2+H2O +6.324E+06 +2.000 -651.7 ! *:_:* LLNL *:_:*
+ REV/ 7.853E+04 2.236 2.121E+04 /
+CH3OCH3+H=CH3OCH2+H2 +7.721E+06 +2.090 +3384.0 ! *:_:* LLNL *:_:*
+ REV/ 9.042E+03 2.432 1.036E+04 /
+CH3OCH3+O=CH3OCH2+OH +7.750E+08 +1.360 +2250.0 ! *:_:* LLNL *:_:*
+ REV/ 4.712E+05 1.683 7.810E+03 /
+CH3OCH3+HO2=CH3OCH2+H2O2 +1.680E+13 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.138E+13 -0.353 8.657E+03 /
+CH3OCH3+CH3O2=CH3OCH2+CH3O2H +1.680E+13 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.215E+14 -0.798 7.062E+03 /
+CH3OCH3+CH3=CH3OCH2+CH4 +1.445E-06 +5.730 +5700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.544E-06 5.626 1.421E+04 /
+CH3OCH3+O2=CH3OCH2+HO2 +4.100E+13 +0.000 +44910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.518E+11 -0.006 -2.806E+03 /
+CH3OCH3+CH3O=CH3OCH2+CH3OH +6.020E+11 +0.000 +4074.0 ! *:_:* LLNL *:_:*
+ REV/ 7.383E+10 -0.270 1.026E+04 /
+CH3OCH3+CH3OCH2O2=CH3OCH2+CH3OCH2O2H +5.000E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 6.428E+13 -0.794 7.258E+03 /
+CH3OCH3+O2CHO=CH3OCH2+HO2CHO +4.425E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.723E+06 1.746 5.832E+03 /
+CH3OCH3+OCHO=CH3OCH2+HOCHO +1.000E+13 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 7.195E+12 -0.314 3.313E+04 /
+CH3OCH2=CH2O+CH3 +1.600E+13 +0.000 +25500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.601E+05 1.879 1.667E+04 /
+CH3OCH2+CH3O=CH3OCH3+CH2O +2.410E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+14 0.320 7.854E+04 /
+CH3OCH2+CH2O=CH3OCH3+HCO +5.490E+03 +2.800 +5862.0 ! *:_:* LLNL *:_:*
+ REV/ 2.768E+04 2.745 1.408E+04 /
+CH3OCH2+CH3CHO=CH3OCH3+CH3CO +1.260E+12 +0.000 +8499.0 ! *:_:* LLNL *:_:*
+ REV/ 7.746E+11 0.280 1.698E+04 /
+CH3OCH2O2=CH3OCH2+O2 +4.439E+19 -1.594 +36240.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+CH3OCH2O2+CH2O=CH3OCH2O2H+HCO +1.000E+12 +0.000 +11660.0 ! *:_:* LLNL *:_:*
+ REV/ 6.482E+13 -0.849 9.455E+03 /
+CH3OCH2O2+CH3CHO=CH3OCH2O2H+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 1.000E+04 /
+2CH3OCH2O2=O2+2CH3OCH2O +2.210E+23 -4.500 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH3OCH2O2H=CH3OCH2O+OH +2.106E+22 -2.124 +43830.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 0.000E+00 /
+CH3OCH2O=CH3O+CH2O +4.384E+19 -2.014 +25190.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+CH3OCH2O+O2=CH3OCHO+HO2 +5.000E+10 +0.000 +500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.086E+10 -0.020 4.648E+04 /
+CH3OCH2O=CH3OCHO+H +6.060E+12 +0.056 +8218.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 7.838E+03 /
+CH3OCH2O2=CH2OCH2O2H +6.000E+10 +0.000 +21580.0 ! *:_:* LLNL *:_:*
+ REV/ 1.248E+12 -0.765 1.112E+04 /
+CH2OCH2O2H=OH+2CH2O +1.500E+13 +0.000 +20760.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+O2CH2OCH2O2H=CH2OCH2O2H+O2 +1.924E+19 -1.622 +36270.0 ! *:_:* LLNL *:_:*
+ REV/ 7.000E+11 0.000 0.000E+00 /
+O2CH2OCH2O2H=HO2CH2OCHO+OH +4.000E+10 +0.000 +18580.0 ! *:_:* LLNL *:_:*
+ REV/ 5.041E+03 1.416 5.964E+04 /
+HO2CH2OCHO=OCH2OCHO+OH +2.000E+16 +0.000 +40500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.0E15 -0.8 0.0 /
+OCH2OCHO=CH2O+OCHO +2.898E+19 -2.201 +31850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 1.190E+04 /
+OCH2OCHO=HOCH2OCO +1.000E+11 +0.000 +14000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.568E+09 0.487 2.067E+04 /
+HOCH2OCO=HOCH2O+CO +2.238E+19 -2.021 +19690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.800E+03 /
+HOCH2OCO=CH2OH+CO2 +2.413E+17 -1.574 +22120.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 3.572E+04 /
+CH3OCHO=CH2OCHO+H +8.241E+19 -1.150 +102500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+14 0.000 0.000E+00 /
+CH3OCHO=CH3OCO+H +1.325E+19 -1.000 +100100.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+14 0.000 0.000E+00 /
+CH3OCHO(+M)=CH3OH+CO(+M) +1.000E+14 +0.000 +62500.0 ! *:_:* LLNL *:_:*
+ LOW / 6.1430E+60 -1.2070E+01 7.5400E+04 /
+ TROE / 7.8000E-01 8.2800E+09 4.3890E+02 6.7000E+08 /
+CH3OCHO=CH3O+HCO +5.374E+16 -0.010 +97090.0 ! *:_:* LLNL *:_:*
+ REV/ 2.0E12 0.0 -1000.0 /
+CH3OCHO=CH3+OCHO +3.214E+17 -0.530 +79970.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 0.000E+00 /
+CH3OCHO+O2=CH3OCO+HO2 +1.000E+13 +0.000 +49700.0 ! *:_:* LLNL *:_:*
+ REV/ 2.979E+10 0.329 9.998E-01 /
+CH3OCHO+O2=CH2OCHO+HO2 +2.050E+13 +0.000 +52000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.143E+10 0.356 3.310E+02 /
+CH3OCHO+OH=CH3OCO+H2O +1.580E+07 +1.800 +934.0 ! *:_:* LLNL *:_:*
+ REV/ 9.519E+04 2.371 2.082E+04 /
+CH3OCHO+OH=CH2OCHO+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.114E+07 1.568 1.950E+04 /
+CH3OCHO+HO2=CH3OCO+H2O2 +4.820E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.585E+03 2.581 2.899E+03 /
+CH3OCHO+HO2=CH2OCHO+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.746E+03 2.558 3.513E+03 /
+CH3OCHO+O=CH3OCO+OH +2.755E+05 +2.450 +2830.0 ! *:_:* LLNL *:_:*
+ REV/ 8.126E+01 3.108 6.408E+03 /
+CH3OCHO+O=CH2OCHO+OH +9.800E+05 +2.430 +4750.0 ! *:_:* LLNL *:_:*
+ REV/ 1.014E+02 3.115 6.358E+03 /
+CH3OCHO+H=CH3OCO+H2 +6.500E+05 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 3.693E+02 3.076 9.461E+03 /
+CH3OCHO+H=CH2OCHO+H2 +6.650E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 1.326E+02 3.243 9.776E+03 /
+CH3OCHO+CH3=CH3OCO+CH4 +7.550E-01 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+ REV/ 3.914E-01 3.691 1.201E+04 /
+CH3OCHO+CH3=CH2OCHO+CH4 +4.520E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.222E-02 3.908 1.171E+04 /
+CH3OCHO+CH3O=CH3OCO+CH3OH +5.480E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.685E+09 0.464 1.022E+04 /
+CH3OCHO+CH3O=CH2OCHO+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 9.289E+08 0.491 9.705E+03 /
+CH3OCHO+CH3O2=CH3OCO+CH3O2H +4.820E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 3.083E+04 2.137 1.304E+03 /
+CH3OCHO+CH3O2=CH2OCHO+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.342E+04 2.114 1.918E+03 /
+CH3OCHO+HCO=CH3OCO+CH2O +5.400E+06 +1.900 +17010.0 ! *:_:* LLNL *:_:*
+ REV/ 5.196E+05 2.290 6.806E+03 /
+CH3OCHO+HCO=CH2OCHO+CH2O +1.025E+05 +2.500 +18430.0 ! *:_:* LLNL *:_:*
+ REV/ 3.461E+03 2.917 6.261E+03 /
+CH2OCHO=CH3OCO +2.620E+11 -0.030 +38180.0 ! *:_:* LLNL *:_:*
+ REV/ 1.629E+12 -0.180 4.067E+04 /
+CH3OCO=CH3+CO2 +3.590E+14 -0.172 +16010.0 ! *:_:* LLNL *:_:*
+ REV/ 4.760E+07 1.540 3.470E+04 /
+CH3OCO=CH3O+CO +1.431E+15 -0.041 +23770.0 ! *:_:* LLNL *:_:*
+ REV/ 1.550E+06 2.020 5.730E+03 /
+CH2OCHO=CH2O+HCO +4.661E+12 +0.120 +27440.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.190E+04 /
+C3H8(+M)=CH3+C2H5(+M) +1.290E+37 -5.840 +97380.0 ! *:_:* LLNL *:_:*
+ LOW / 5.6400E+74 -1.5740E+01 9.8714E+04 /
+ TROE / 3.1000E-01 5.0000E+01 3.0000E+03 9.0000E+03 /
+ H2/2/ H2O/6/ AR/.7/ CO/1.5/ CO2/2/ CH4/2/ C2H6/3/ HE/.7/
+C3H8=NC3H7+H +3.750E+17 -0.357 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+14 0.000 0.000E+00 /
+C3H8=IC3H7+H +2.377E+18 -0.671 +98680.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+14 0.000 0.000E+00 /
+C3H8+O2=IC3H7+HO2 +2.000E+13 +0.000 +49640.0 ! *:_:* LLNL *:_:*
+ REV/ 1.764E+09 0.599 -1.690E+02 /
+C3H8+O2=NC3H7+HO2 +6.000E+13 +0.000 +52290.0 ! *:_:* LLNL *:_:*
+ REV/ 3.354E+10 0.285 -5.900E+01 /
+H+C3H8=H2+IC3H7 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 2.186E+01 3.347 9.351E+03 /
+H+C3H8=H2+NC3H7 +1.330E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 1.418E+02 3.173 9.096E+03 /
+C3H8+O=IC3H7+OH +5.490E+05 +2.500 +3140.0 ! *:_:* LLNL *:_:*
+ REV/ 4.793E+00 3.428 6.608E+03 /
+C3H8+O=NC3H7+OH +3.710E+06 +2.400 +5505.0 ! *:_:* LLNL *:_:*
+ REV/ 2.053E+02 3.014 6.433E+03 /
+C3H8+OH=NC3H7+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.191E+07 1.497 1.882E+04 /
+C3H8+OH=IC3H7+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 8.327E+03 2.451 1.974E+04 /
+C3H8+HO2=IC3H7+H2O2 +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 5.721E+02 2.752 3.742E+03 /
+C3H8+HO2=NC3H7+H2O2 +8.100E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 4.995E+03 2.438 3.030E+03 /
+CH3+C3H8=CH4+IC3H7 +6.400E+04 +2.170 +7520.0 ! *:_:* LLNL *:_:*
+ REV/ 9.819E+02 2.671 1.394E+04 /
+CH3+C3H8=CH4+NC3H7 +9.040E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.791E-02 3.837 1.103E+04 /
+IC3H7+C3H8=NC3H7+C3H8 +3.000E+10 +0.000 +12900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+10 0.000 1.290E+04 /
+C2H3+C3H8=C2H4+IC3H7 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.310E+11 0.000 1.780E+04 /
+C2H3+C3H8=C2H4+NC3H7 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.310E+11 0.000 1.780E+04 /
+C2H5+C3H8=C2H6+IC3H7 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.630E+10 0.000 9.934E+03 /
+C2H5+C3H8=C2H6+NC3H7 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.630E+10 0.000 9.934E+03 /
+C3H8+C3H5-A=NC3H7+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* LLNL *:_:*
+ REV/ 5.372E+16 -1.330 1.340E+04 /
+C3H8+C3H5-A=IC3H7+C3H6 +7.940E+11 +0.000 +16200.0 ! *:_:* LLNL *:_:*
+ REV/ 5.372E+16 -1.330 9.095E+03 /
+C3H8+CH3O=NC3H7+CH3OH +3.000E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.220E+10 0.000 9.182E+03 /
+C3H8+CH3O=IC3H7+CH3OH +3.000E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.220E+10 0.000 9.182E+03 /
+CH3O2+C3H8=CH3O2H+NC3H7 +8.100E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 9.718E+04 1.993 1.435E+03 /
+CH3O2+C3H8=CH3O2H+IC3H7 +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 1.113E+04 2.307 2.147E+03 /
+C2H5O2+C3H8=C2H5O2H+NC3H7 +8.100E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 9.735E+04 1.993 1.439E+03 /
+C2H5O2+C3H8=C2H5O2H+IC3H7 +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 1.115E+04 2.307 2.151E+03 /
+NC3H7O2+C3H8=NC3H7O2H+NC3H7 +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 2.086E+13 -0.510 5.000E+03 /
+NC3H7O2+C3H8=NC3H7O2H+IC3H7 +2.000E+12 +0.000 +17000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.871E+11 -0.196 4.080E+03 /
+IC3H7O2+C3H8=IC3H7O2H+NC3H7 +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 2.093E+13 -0.511 5.000E+03 /
+IC3H7O2+C3H8=IC3H7O2H+IC3H7 +2.000E+12 +0.000 +17000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.885E+11 -0.197 4.080E+03 /
+C3H8+CH3CO3=IC3H7+CH3CO3H +2.000E+12 +0.000 +17000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.104E+10 0.305 8.650E+03 /
+C3H8+CH3CO3=NC3H7+CH3CO3H +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 1.673E+12 -0.009 9.570E+03 /
+C3H8+O2CHO=NC3H7+HO2CHO +5.520E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 1.187E-08 5.540 -1.920E+03 /
+C3H8+O2CHO=IC3H7+HO2CHO +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.838E-06 4.650 -3.000E+01 /
+IC3H7=H+C3H6 +6.919E+13 -0.025 +37690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.640E+13 0.000 2.160E+03 /
+IC3H7+H=C2H5+CH3 +2.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 4.344E+07 1.176 8.620E+03 /
+IC3H7+O2=C3H6+HO2 +4.500E-19 +0.000 +5020.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+IC3H7+OH=C3H6+H2O +2.410E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.985E+12 0.570 8.382E+04 /
+IC3H7+O=CH3COCH3+H +4.818E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.293E+16 -0.190 7.938E+04 /
+IC3H7+O=CH3CHO+CH3 +4.818E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.279E+11 0.800 8.648E+04 /
+NC3H7=CH3+C2H4 +9.240E+10 +0.870 +30500.0 ! *:_:* LLNL *:_:*
+NC3H7=H+C3H6 +4.140E+12 +0.170 +35600.0 ! *:_:* LLNL *:_:*
+NC3H7+O2=C3H6+HO2 +3.000E-19 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+C2H5CHO+NC3H7=C2H5CO+C3H8 +1.700E+12 +0.000 +8440.0 ! *:_:* LLNL *:_:*
+ REV/ 1.900E+14 0.000 1.879E+04 /
+C2H5CHO+IC3H7=C2H5CO+C3H8 +1.700E+12 +0.000 +8440.0 ! *:_:* LLNL *:_:*
+ REV/ 1.900E+14 0.000 1.879E+04 /
+C2H5CHO+C3H5-A=C2H5CO+C3H6 +1.700E+12 +0.000 +8440.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 2.800E+04 /
+C3H6=C2H3+CH3 +2.730E+62 -13.280 +123200.0 ! *:_:* LLNL *:_:*
+ REV/ 6.822E+53 -11.779 2.055E+04 /
+C3H6=C3H5-A+H +2.010E+61 -13.260 +118500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.041E+61 -13.520 3.061E+04 /
+C3H6=C3H5-S+H +7.710E+69 -16.090 +140000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.551E+67 -15.867 2.869E+04 /
+C3H6=C3H5-T+H +5.620E+71 -16.580 +139300.0 ! *:_:* LLNL *:_:*
+ REV/ 4.260E+68 -16.164 3.008E+04 /
+C3H6+O=C2H5+HCO +1.580E+07 +1.760 -1216.0 ! *:_:* LLNL *:_:*
+ REV/ 9.188E+01 2.725 2.311E+04 /
+C3H6+O=CH2CO+CH3+H +2.500E+07 +1.760 +76.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C3H6+O=>CH3CHCO+2H +2.500E+07 +1.760 +76.0 ! *:_:* LLNL *:_:*
+C3H6+O=C3H5-A+OH +5.240E+11 +0.700 +5884.0 ! *:_:* LLNL *:_:*
+ REV/ 1.104E+11 0.697 2.015E+04 /
+C3H6+O=C3H5-S+OH +1.200E+11 +0.700 +8959.0 ! *:_:* LLNL *:_:*
+ REV/ 8.239E+07 1.180 -2.070E+02 /
+C3H6+O=C3H5-T+OH +6.030E+10 +0.700 +7632.0 ! *:_:* LLNL *:_:*
+ REV/ 9.483E+06 1.373 5.760E+02 /
+C3H6+OH=C3H5-A+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 1.343E+07 1.909 3.027E+04 /
+C3H6+OH=C3H5-S+H2O +2.110E+06 +2.000 +2778.0 ! *:_:* LLNL *:_:*
+ REV/ 2.959E+04 2.393 9.916E+03 /
+C3H6+OH=C3H5-T+H2O +1.110E+06 +2.000 +1451.0 ! *:_:* LLNL *:_:*
+ REV/ 3.565E+03 2.586 1.070E+04 /
+C3H6+HO2=C3H5-A+H2O2 +2.700E+04 +2.500 +12340.0 ! *:_:* LLNL *:_:*
+ REV/ 6.341E+06 1.820 1.201E+04 /
+C3H6+HO2=C3H5-S+H2O2 +1.800E+04 +2.500 +27620.0 ! *:_:* LLNL *:_:*
+ REV/ 1.377E+04 2.304 3.864E+03 /
+C3H6+HO2=C3H5-T+H2O2 +9.000E+03 +2.500 +23590.0 ! *:_:* LLNL *:_:*
+ REV/ 1.577E+03 2.497 1.941E+03 /
+C3H6+H=C3H5-A+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 7.023E+04 2.515 1.817E+04 /
+C3H6+H=C3H5-S+H2 +8.040E+05 +2.500 +12280.0 ! *:_:* LLNL *:_:*
+ REV/ 1.063E+03 2.999 4.526E+03 /
+C3H6+H=C3H5-T+H2 +4.050E+05 +2.500 +9794.0 ! *:_:* LLNL *:_:*
+ REV/ 1.227E+02 3.192 4.150E+03 /
+C3H6+H=C2H4+CH3 +2.300E+13 +0.000 +2547.0 ! *:_:* LLNL *:_:*
+ REV/ 7.272E+07 1.271 1.120E+04 /
+C3H6+O2=C3H5-A+HO2 +4.000E+12 +0.000 +39900.0 ! *:_:* LLNL *:_:*
+ REV/ 8.514E+12 -0.333 8.870E+02 /
+C3H6+O2=C3H5-S+HO2 +2.000E+12 +0.000 +62900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.387E+10 0.151 4.590E+02 /
+C3H6+O2=C3H5-T+HO2 +1.400E+12 +0.000 +60700.0 ! *:_:* LLNL *:_:*
+ REV/ 2.224E+09 0.344 3.690E+02 /
+C3H6+CH3=C3H5-A+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 8.184E+02 3.070 2.289E+04 /
+C3H6+CH3=C3H5-S+CH4 +1.348E+00 +3.500 +12850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.626E+00 3.553 6.635E+03 /
+C3H6+CH3=C3H5-T+CH4 +8.400E-01 +3.500 +11660.0 ! *:_:* LLNL *:_:*
+ REV/ 2.322E-01 3.746 7.552E+03 /
+C3H6+C2H5=C3H5-A+C2H6 +1.000E+11 +0.000 +9800.0 ! *:_:* LLNL *:_:*
+ REV/ 5.369E+05 1.330 1.644E+04 /
+C3H6+CH3CO3=C3H5-A+CH3CO3H +3.240E+11 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+10 0.000 1.500E+04 /
+C3H6+CH3O2=C3H5-A+CH3O2H +3.240E+11 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+10 0.000 1.500E+04 /
+C3H6+HO2=C3H6O1-2+OH +1.290E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E-10 0.000 0.000E+00 /
+C3H6+C2H5O2=C3H5-A+C2H5O2H +3.240E+11 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+10 0.000 1.500E+04 /
+C3H6+NC3H7O2=C3H5-A+NC3H7O2H +3.240E+11 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+10 0.000 1.500E+04 /
+C3H6+IC3H7O2=C3H5-A+IC3H7O2H +3.240E+11 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+10 0.000 1.500E+04 /
+C3H6OH=C3H6+OH +4.343E+15 -0.805 +27900.0 ! *:_:* LLNL *:_:*
+ REV/ 9.930E+11 0.000 -9.600E+02 /
+HOC3H6O2=C3H6OH+O2 +2.873E+19 -1.897 +34290.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+11 0.000 -1.100E+03 /
+HOC3H6O2=CH3CHO+CH2O+OH +1.250E+10 +0.000 +18900.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C3H5-A=C2H2+CH3 +2.397E+48 -9.900 +82080.0 ! *:_:* LLNL *:_:*
+ REV/ 2.610E+46 -9.820 3.695E+04 /
+C3H5-A=C3H4-A+H +4.194E+13 +0.216 +61930.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+11 0.690 3.007E+03 /
+C3H5-A+HO2=C3H5O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.605E+12 0.060 1.166E+04 /
+C3H5-A+CH3O2=C3H5O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.990E+15 -0.740 1.702E+04 /
+C3H5-A+H=C3H4-A+H2 +1.232E+03 +3.035 +2582.0 ! *:_:* LLNL *:_:*
+ REV/ 2.818E+00 3.784 4.722E+04 /
+C3H5-A+CH3=C3H4-A+CH4 +1.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 4.921E+12 0.050 4.778E+04 /
+C3H5-A+C2H5=C2H6+C3H4-A +4.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.802E+12 0.050 4.033E+04 /
+C3H5-A+C2H5=C2H4+C3H6 +4.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 6.937E+16 -1.330 5.280E+04 /
+C3H5-A+C2H3=C2H4+C3H4-A +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.624E+13 0.050 4.819E+04 /
+C3H4-A+C3H6=2C3H5-A +4.749E+08 +0.734 +28700.0 ! *:_:* LLNL *:_:*
+ REV/ 8.430E+10 0.000 -2.620E+02 /
+C3H5-A+O2=C3H4-A+HO2 +2.180E+21 -2.850 +30760.0 ! *:_:* LLNL *:_:*
+ REV/ 2.614E+19 -2.449 2.071E+04 /
+C3H5-A+O2=CH2CHO+CH2O +7.140E+15 -1.210 +21050.0 ! *:_:* LLNL *:_:*
+ REV/ 4.944E+16 -1.400 8.862E+04 /
+C3H5-A+O2=C2H3CHO+OH +2.470E+13 -0.440 +23020.0 ! *:_:* LLNL *:_:*
+ REV/ 1.989E+13 -0.609 7.514E+04 /
+C3H5-A+O2=C2H2+CH2O+OH +9.720E+29 -5.710 +21450.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C3H5-S=C2H2+CH3 +9.598E+39 -8.170 +42030.0 ! *:_:* LLNL *:_:*
+ REV/ 1.610E+40 -8.580 2.033E+04 /
+C3H5-S=C3H4-P+H +4.187E+15 -0.790 +37480.0 ! *:_:* LLNL *:_:*
+ REV/ 5.800E+12 0.000 3.100E+03 /
+C3H5-S+O2=CH3CHO+HCO +4.335E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.611E+17 -1.270 9.653E+04 /
+C3H5-S+H=C3H4-A+H2 +3.333E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 7.977E+12 0.110 6.886E+04 /
+C3H5-S+CH3=C3H4-A+CH4 +1.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 6.253E+12 0.110 6.934E+04 /
+C3H5-T=C2H2+CH3 +2.163E+40 -8.310 +45110.0 ! *:_:* LLNL *:_:*
+ REV/ 1.610E+40 -8.580 2.033E+04 /
+C3H5-T=C3H4-A+H +3.508E+14 -0.440 +40890.0 ! *:_:* LLNL *:_:*
+ REV/ 8.500E+12 0.000 2.000E+03 /
+C3H5-T=C3H4-P+H +1.075E+15 -0.600 +38490.0 ! *:_:* LLNL *:_:*
+ REV/ 6.500E+12 0.000 2.000E+03 /
+C3H5-T+O2=C3H4-A+HO2 +1.890E+30 -5.590 +15540.0 ! *:_:* LLNL *:_:*
+ REV/ 3.037E+31 -5.865 2.681E+04 /
+C3H5-T+O2=CH3COCH2+O +3.810E+17 -1.360 +5580.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+11 0.000 1.750E+04 /
+C3H5-T+O2=CH2O+CH3CO +3.710E+25 -3.960 +7043.0 ! *:_:* LLNL *:_:*
+ REV/ 1.872E+27 -4.430 1.012E+05 /
+C3H5-T+H=C3H4-P+H2 +3.333E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.138E+16 -0.880 7.105E+04 /
+C3H5-T+CH3=C3H4-P+CH4 +1.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.676E+16 -0.880 7.153E+04 /
+C3H4-A+M=C3H3+H+M +1.143E+17 +0.000 +70000.0 ! *:_:* LLNL *:_:*
+ REV / 2.0E17 0.0 -1000.0 /
+C3H4-A=C3H4-P +1.202E+15 +0.000 +92400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.222E+18 -0.990 9.659E+04 /
+C3H4-A+O2=C3H3+HO2 +4.000E+13 +0.000 +39160.0 ! *:_:* LLNL *:_:*
+ REV/ 3.170E+11 -0.086 3.110E+02 /
+C3H4-A+HO2=CH2CO+CH2+OH +4.000E+12 +0.000 +19000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+00 0.000 0.000E+00 /
+C3H4-A+OH=CH2CO+CH3 +3.120E+12 +0.000 -397.0 ! *:_:* LLNL *:_:*
+ REV/ 1.806E+17 -1.380 3.607E+04 /
+C3H4-A+OH=C3H3+H2O +1.000E+07 +2.000 +1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.602E+05 2.157 3.173E+04 /
+C3H4-A+O=C2H4+CO +7.800E+12 +0.000 +1600.0 ! *:_:* LLNL *:_:*
+ REV/ 3.269E+08 1.252 1.219E+05 /
+C3H4-A+O=C2H2+CH2O +3.000E-03 +4.610 -4243.0 ! *:_:* LLNL *:_:*
+ REV/ 2.320E+02 3.230 8.119E+04 /
+C3H4-A+H=C3H3+H2 +2.000E+07 +2.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.022E+04 2.262 2.084E+04 /
+C3H4-A+CH3=C3H3+CH4 +3.670E-02 +4.010 +6830.0 ! *:_:* LLNL *:_:*
+ REV/ 5.060E-02 3.826 2.421E+04 /
+C3H4-A+C3H5-A=C3H3+C3H6 +2.000E+11 +0.000 +7700.0 ! *:_:* LLNL *:_:*
+ REV/ 2.644E+19 -2.710 4.214E+04 /
+C3H4-A+C2H=C3H3+C2H2 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.420E+16 -1.380 5.382E+04 /
+C3H4-P+M=C3H3+H+M +1.143E+17 +0.000 +70000.0 ! *:_:* LLNL *:_:*
+ REV / 2.0E17 0.0 -1000.0 /
+C3H4-P=C2H+CH3 +4.200E+16 +0.000 +100000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.018E+12 0.610 -1.600E+03 /
+C3H4-P+O2=HCCO+OH+CH2 +1.000E+07 +1.500 +30100.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+00 0.000 0.000E+00 /
+C3H4-P+O2=C3H3+HO2 +2.000E+13 +0.000 +41600.0 ! *:_:* LLNL *:_:*
+ REV/ 6.371E+11 -0.208 1.021E+03 /
+C3H4-P+HO2=C2H4+CO+OH +3.000E+12 +0.000 +19000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+00 0.000 0.000E+00 /
+C3H4-P+OH=C3H3+H2O +1.000E+07 +2.000 +1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.441E+05 2.034 3.000E+04 /
+C3H4-P+OH=CH2CO+CH3 +5.000E-04 +4.500 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.079E-02 4.110 3.128E+04 /
+C3H4-P+O=C2H3+HCO +3.200E+12 +0.000 +2010.0 ! *:_:* LLNL *:_:*
+ REV/ 2.548E+12 -0.390 3.235E+04 /
+C3H4-P+O=HCCO+CH3 +9.600E+08 +1.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.430E+04 1.793 2.699E+04 /
+C3H4-P+O=>HCCO+CH2+H +3.200E-19 +0.000 +2010.0 ! *:_:* LLNL *:_:*
+C3H4-P+O=C3H3+OH +7.650E+08 +1.500 +8600.0 ! *:_:* LLNL *:_:*
+ REV/ 2.177E+08 1.310 2.247E+04 /
+C3H4-P+H=C3H3+H2 +2.000E+07 +2.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.215E+05 2.140 1.911E+04 /
+C3H4-P+CH3=C3H3+CH4 +1.500E+00 +3.500 +5600.0 ! *:_:* LLNL *:_:*
+ REV/ 8.313E+00 3.195 2.125E+04 /
+C3H4-P+C2H=C3H3+C2H2 +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.297E+11 -0.390 4.963E+04 /
+C3H4-P+C2H3=C3H3+C2H4 +1.000E+12 +0.000 +7700.0 ! *:_:* LLNL *:_:*
+ REV/ 9.541E+11 -0.390 5.245E+04 /
+C3H4-P+C3H5-A=C3H3+C3H6 +1.000E+12 +0.000 +7700.0 ! *:_:* LLNL *:_:*
+ REV/ 4.931E+16 -1.730 3.795E+04 /
+C3H3+O=CH2O+C2H +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.446E+14 0.000 3.161E+04 /
+C3H3+OH=C3H2+H2O +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.343E+15 0.000 1.568E+04 /
+C3H3+O2=CH2CO+HCO +3.010E+10 +0.000 +2870.0 ! *:_:* LLNL *:_:*
+ REV/ 4.881E+11 0.000 5.947E+04 /
+C3H3+CH3=C2H5+C2H +4.299E+15 -0.790 +45630.0 ! *:_:* LLNL *:_:*
+ REV/ 1.810E+13 0.000 0.000E+00 /
+C3H2+O2=HCO+HCCO +5.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.326E+14 -0.214 7.719E+04 /
+C3H4-A+HO2=C2H4+CO+OH +1.000E+12 +0.000 +14000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+00 0.000 0.000E+00 /
+C3H4-A+HO2=C3H3+H2O2 +3.000E+13 +0.000 +14000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.551E+16 -1.380 4.400E+04 /
+C2H2+CH3=C3H4-P+H +4.229E+08 +1.143 +12090.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+14 0.000 4.000E+03 /
+C2H2+CH3=C3H4-A+H +6.740E+19 -2.080 +31590.0 ! *:_:* LLNL *:_:*
+ REV/ 6.407E+25 -3.345 2.177E+04 /
+C3H3+H=C3H2+H2 +5.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.999E+07 1.365 4.110E+03 /
+C3H2+OH=C2H2+HCO +5.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.282E+16 -0.254 7.502E+04 /
+C3H2+O2=HCCO+CO+H +5.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH3CHCO+OH=C2H5+CO2 +1.730E+12 +0.000 -1010.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH3CHCO+OH=SC2H4OH+CO +2.000E+12 +0.000 -1010.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH3CHCO+H=C2H5+CO +4.400E+12 +0.000 +1459.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH3CHCO+O=CH3CHO+CO +3.200E+12 +0.000 -437.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC3H7+HO2=NC3H7O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.220E+15 -0.692 2.531E+04 /
+IC3H7+HO2=IC3H7O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.051E+16 -0.557 2.732E+04 /
+CH3O2+NC3H7=CH3O+NC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.890E+14 -0.394 2.955E+04 /
+CH3O2+IC3H7=CH3O+IC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.573E+14 -0.258 3.156E+04 /
+NC3H7O2=NC3H7+O2 +2.400E+20 -1.616 +35960.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+IC3H7O2=IC3H7+O2 +3.132E+22 -2.167 +38160.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+NC3H7O2+CH2O=NC3H7O2H+HCO +5.600E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+11 0.000 1.000E+04 /
+NC3H7O2+CH3CHO=NC3H7O2H+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 1.000E+04 /
+IC3H7O2+CH2O=IC3H7O2H+HCO +5.600E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+11 0.000 1.000E+04 /
+IC3H7O2+CH3CHO=IC3H7O2H+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 1.000E+04 /
+NC3H7O2+HO2=NC3H7O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.841E+13 -0.795 3.361E+04 /
+IC3H7O2+HO2=IC3H7O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.855E+13 -0.796 3.361E+04 /
+C2H4+NC3H7O2=C2H3+NC3H7O2H +1.130E+13 +0.000 +30430.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+12 0.000 1.150E+04 /
+C2H4+IC3H7O2=C2H3+IC3H7O2H +1.130E+13 +0.000 +30430.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+12 0.000 1.150E+04 /
+CH3OH+NC3H7O2=CH2OH+NC3H7O2H +6.300E+12 +0.000 +19360.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+09 0.000 1.000E+04 /
+CH3OH+IC3H7O2=CH2OH+IC3H7O2H +6.300E+12 +0.000 +19360.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+09 0.000 1.000E+04 /
+C2H3CHO+NC3H7O2=C2H3CO+NC3H7O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 1.000E+04 /
+C2H3CHO+IC3H7O2=C2H3CO+IC3H7O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 1.000E+04 /
+CH4+NC3H7O2=CH3+NC3H7O2H +1.120E+13 +0.000 +24640.0 ! *:_:* LLNL *:_:*
+ REV/ 7.430E+11 0.000 5.500E+03 /
+CH4+IC3H7O2=CH3+IC3H7O2H +1.120E+13 +0.000 +24640.0 ! *:_:* LLNL *:_:*
+ REV/ 7.430E+11 0.000 5.500E+03 /
+NC3H7O2+CH3O2=NC3H7O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC3H7O2+CH3O2=IC3H7O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+H2+NC3H7O2=H+NC3H7O2H +3.010E+13 +0.000 +26030.0 ! *:_:* LLNL *:_:*
+ REV/ 4.800E+13 0.000 7.950E+03 /
+H2+IC3H7O2=H+IC3H7O2H +3.010E+13 +0.000 +26030.0 ! *:_:* LLNL *:_:*
+ REV/ 4.800E+13 0.000 7.950E+03 /
+IC3H7O2+C2H6=IC3H7O2H+C2H5 +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+NC3H7O2+C2H6=NC3H7O2H+C2H5 +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+IC3H7O2+C2H5CHO=IC3H7O2H+C2H5CO +2.000E+11 +0.000 +9500.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+09 0.000 1.000E+04 /
+NC3H7O2+C2H5CHO=NC3H7O2H+C2H5CO +2.000E+11 +0.000 +9500.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+09 0.000 1.000E+04 /
+IC3H7O2+CH3CO3=IC3H7O+CH3CO2+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC3H7O2+CH3CO3=NC3H7O+CH3CO2+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC3H7O2+C2H5O2=IC3H7O+C2H5O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC3H7O2+C2H5O2=NC3H7O+C2H5O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2IC3H7O2=O2+2IC3H7O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2NC3H7O2=O2+2NC3H7O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC3H7O2+NC3H7O2=IC3H7O+NC3H7O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC3H7O2+CH3=IC3H7O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.145E+11 0.695 2.672E+04 /
+IC3H7O2+C2H5=IC3H7O+C2H5O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.628E+13 0.094 2.913E+04 /
+IC3H7O2+IC3H7=2IC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.778E+13 0.261 2.980E+04 /
+IC3H7O2+NC3H7=IC3H7O+NC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.644E+13 0.125 2.780E+04 /
+IC3H7O2+C3H5-A=IC3H7O+C3H5O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.242E+09 0.877 1.414E+04 /
+NC3H7O2+CH3=NC3H7O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.303E+12 0.009 2.692E+04 /
+NC3H7O2+C2H5=NC3H7O+C2H5O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+14 -0.592 2.933E+04 /
+NC3H7O2+IC3H7=NC3H7O+IC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.286E+15 -0.425 3.000E+04 /
+NC3H7O2+NC3H7=2NC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.612E+14 -0.561 2.800E+04 /
+NC3H7O2+C3H5-A=NC3H7O+C3H5O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.964E+11 0.191 1.434E+04 /
+NC3H7O2H=NC3H7O+OH +1.500E+16 +0.000 +42500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.143E+08 1.719 -4.034E+03 /
+IC3H7O2H=IC3H7O+OH +9.450E+15 +0.000 +42600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.0E15 -0.8 0.0 /
+NC3H7O=C2H5+CH2O +2.716E+21 -2.449 +15700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 3.496E+03 /
+NC3H7O=C2H5CHO+H +8.899E+10 +0.746 +19800.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 6.260E+03 /
+IC3H7O=CH3+CH3CHO +5.328E+19 -1.696 +17140.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.256E+03 /
+IC3H7O=CH3COCH3+H +8.663E+14 -0.483 +20080.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 7.270E+03 /
+IC3H7O+O2=CH3COCH3+HO2 +9.090E+09 +0.000 +390.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 3.200E+04 /
+NC3H7O2=C3H6OOH1-2 +6.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.117E+08 0.583 1.172E+04 /
+NC3H7O2=C3H6OOH1-3 +1.125E+11 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.716E+11 -0.507 8.936E+03 /
+IC3H7O2=C3H6OOH2-1 +1.800E+12 +0.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.122E+10 0.119 1.181E+04 /
+IC3H7O2=C3H6OOH2-2 +1.230E+35 -6.960 +48880.0 ! *:_:* LLNL *:_:*
+ REV/ 2.384E+34 -7.060 4.494E+04 /
+C3H6OOH1-2=C3H6O1-2+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.150E+11 0.490 3.837E+04 /
+C3H6OOH1-3=C3H6O1-3+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 1.186E+06 1.765 2.871E+04 /
+C3H6OOH2-1=C3H6O1-2+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.780E+08 1.191 3.609E+04 /
+C3H6OOH1-2=C3H6+HO2 +7.834E+15 -1.300 +15950.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.100E+04 /
+C3H6OOH2-1=C3H6+HO2 +3.239E+18 -2.000 +18970.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.175E+04 /
+C3H6OOH1-3=OH+CH2O+C2H4 +3.035E+15 -0.790 +27400.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C3H6OOH2-1=C2H3OOH+CH3 +6.540E+27 -5.140 +38320.0 ! *:_:* LLNL *:_:*
+ REV/ 4.460E+22 -4.240 1.063E+04 /
+C3H6OOH1-2=C2H4+CH2O+OH +1.310E+33 -7.010 +48120.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C3H6OOH2-2=CH3COCH3+OH +9.000E+14 +0.000 +1500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.021E+14 0.310 3.675E+04 /
+C3H6OOH1-2O2=C3H6OOH1-2+O2 +2.391E+25 -2.945 +40100.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+12 0.000 0.000E+00 /
+C3H6OOH1-3O2=C3H6OOH1-3+O2 +2.853E+20 -1.626 +35690.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+C3H6OOH2-1O2=C3H6OOH2-1+O2 +5.227E+22 -2.244 +37820.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+C3H6OOH1-2O2=C3KET12+OH +6.000E+11 +0.000 +26400.0 ! *:_:* LLNL *:_:*
+ REV/ 9.249E+04 1.329 4.892E+04 /
+C3H6OOH1-3O2=C3KET13+OH +7.500E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 4.101E+03 1.496 4.474E+04 /
+C3H6OOH2-1O2=C3KET21+OH +3.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.397E+03 1.834 4.975E+04 /
+C3H6OOH2-1O2=C3H51-2,3OOH +1.125E+11 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.391E+11 -0.499 8.920E+03 /
+C3H6OOH1-2O2=C3H51-2,3OOH +9.000E+11 +0.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.913E+12 -0.499 1.392E+04 /
+C3H51-2,3OOH=AC3H5OOH+HO2 +2.560E+13 -0.490 +17770.0 ! *:_:* LLNL *:_:*
+ REV/ 3.180E+15 -1.160 1.204E+04 /
+C3H52-1,3OOH=C3H6OOH1-3O2 +1.255E+12 -0.360 +13940.0 ! *:_:* LLNL *:_:*
+ REV/ 6.000E+11 0.000 2.685E+04 /
+C3H52-1,3OOH=AC3H5OOH+HO2 +1.150E+14 -0.630 +17250.0 ! *:_:* LLNL *:_:*
+ REV/ 1.564E+11 0.120 1.020E+04 /
+C3KET12=CH3CHO+HCO+OH +9.450E+15 +0.000 +43000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C3KET13=CH2O+CH2CHO+OH +1.000E+16 +0.000 +43000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C3KET21=CH2O+CH3CO+OH +1.000E+16 +0.000 +43000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC3H5OOH=C3H5O+OH +3.880E+19 -1.460 +45370.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 0.000E+00 /
+C3H5O=C2H3CHO+H +1.000E+14 +0.000 +29100.0 ! *:_:* LLNL *:_:*
+ REV/ 1.676E+14 -0.156 1.969E+04 /
+C3H5O=C2H3+CH2O +1.464E+20 -1.968 +35090.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.060E+04 /
+C3H5O+O2=C2H3CHO+HO2 +1.000E+12 +0.000 +6000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.288E+11 0.000 3.200E+04 /
+C2H3OOH=CH2CHO+OH +8.400E+14 +0.000 +43000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 0.000E+00 /
+C3H6O1-2=C2H4+CH2O +6.000E+14 +0.000 +60000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.970E+11 1.000 3.108E+04 /
+C3H6O1-2+OH=CH2O+C2H3+H2O +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C3H6O1-2+H=CH2O+C2H3+H2 +2.630E+07 +2.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C3H6O1-2+O=CH2O+C2H3+OH +8.430E+13 +0.000 +5200.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C3H6O1-2+HO2=>CH2O+C2H3+H2O2 +1.000E+13 +0.000 +15000.0 ! *:_:* LLNL *:_:*
+C3H6O1-2+CH3O2=CH2O+C2H3+CH3O2H +1.000E+13 +0.000 +19000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C3H6O1-2+CH3=CH2O+C2H3+CH4 +2.000E+11 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C3H6O1-3=C2H4+CH2O +6.000E+14 +0.000 +60000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.970E+11 0.000 3.108E+04 /
+C3H6O1-3+OH=CH2O+C2H3+H2O +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C3H6O1-3+O=CH2O+C2H3+OH +8.430E+13 +0.000 +5200.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C3H6O1-3+H=CH2O+C2H3+H2 +2.630E+07 +2.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C3H6O1-3+CH3O2=CH2O+C2H3+CH3O2H +1.000E+13 +0.000 +19000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C3H6O1-3+HO2=CH2O+C2H3+H2O2 +1.000E+13 +0.000 +15000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C3H6O1-3+CH3=CH2O+C2H3+CH4 +2.000E+11 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC3H7O2=C3H6+HO2 +1.015E+43 -9.409 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.954E+33 -7.289 1.667E+04 /
+NC3H7O2=C3H6+HO2 +5.044E+38 -8.112 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.198E+30 -6.229 2.042E+04 /
+C4H10(+M)=2C2H5(+M) +2.720E+15 +0.000 +75610.0 ! *:_:* LLNL *:_:*
+ LOW / 4.7200E+18 0.0000E+00 4.9576E+04 /
+ TROE / 7.2000E-01 1.5000E+03 1.0000E-10 1.0000E+10 /
+C4H10(+M)=NC3H7+CH3(+M) +4.280E+14 +0.000 +69900.0 ! *:_:* LLNL *:_:*
+ LOW / 5.3400E+17 0.0000E+00 4.2959E+04 /
+ TROE / 7.2000E-01 1.5000E+03 1.0000E-10 1.0000E+10 /
+C4H10=PC4H9+H +1.344E+17 -0.356 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+C4H10=SC4H9+H +1.975E+18 -0.694 +98720.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+C4H10+O2=PC4H9+HO2 +6.000E+13 +0.000 +52340.0 ! *:_:* LLNL *:_:*
+ REV/ 3.377E+10 0.284 -1.900E+01 /
+C4H10+O2=SC4H9+HO2 +4.000E+13 +0.000 +49800.0 ! *:_:* LLNL *:_:*
+ REV/ 1.532E+09 0.622 -4.900E+01 /
+C4H10+C3H5-A=PC4H9+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 2.000E+04 /
+C4H10+C3H5-A=SC4H9+C3H6 +3.160E+11 +0.000 +16400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 2.000E+04 /
+C4H10+C2H5=PC4H9+C2H6 +1.580E+11 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 3.560E+10 0.000 1.292E+04 /
+C4H10+C2H5=SC4H9+C2H6 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 7.120E+10 0.000 9.917E+03 /
+C4H10+C2H3=PC4H9+C2H4 +1.000E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.570E+12 0.000 2.538E+04 /
+C4H10+C2H3=SC4H9+C2H4 +8.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.050E+12 0.000 2.418E+04 /
+C4H10+CH3=PC4H9+CH4 +9.040E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.853E-02 3.836 1.102E+04 /
+C4H10+CH3=SC4H9+CH4 +3.020E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+ REV/ 2.013E-02 3.984 1.186E+04 /
+C4H10+H=PC4H9+H2 +1.880E+05 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 2.018E+01 3.382 8.610E+03 /
+C4H10+H=SC4H9+H2 +2.600E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.900E+01 3.370 9.311E+03 /
+C4H10+OH=PC4H9+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+07 1.496 1.881E+04 /
+C4H10+OH=SC4H9+H2O +9.340E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 7.235E+03 2.474 1.970E+04 /
+C4H10+O=PC4H9+OH +1.130E+14 +0.000 +7850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.480E+13 0.000 1.224E+04 /
+C4H10+O=SC4H9+OH +5.620E+13 +0.000 +5200.0 ! *:_:* LLNL *:_:*
+ REV/ 7.350E+12 0.000 9.590E+03 /
+C4H10+HO2=PC4H9+H2O2 +4.080E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 2.534E+00 3.527 3.490E+03 /
+C4H10+HO2=SC4H9+H2O2 +1.264E+02 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+ REV/ 5.343E-01 3.645 2.558E+03 /
+C4H10+CH3O=PC4H9+CH3OH +3.000E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.220E+10 0.000 5.000E+04 /
+C4H10+CH3O=SC4H9+CH3OH +6.000E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.441E+10 0.000 5.000E+04 /
+C4H10+C2H5O=PC4H9+C2H5OH +3.000E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+10 0.000 9.000E+03 /
+C4H10+C2H5O=SC4H9+C2H5OH +6.000E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+10 0.000 9.000E+03 /
+C4H10+PC4H9=SC4H9+C4H10 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.230E+04 /
+C4H10+CH3CO3=PC4H9+CH3CO3H +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+C4H10+CH3CO3=SC4H9+CH3CO3H +1.120E+13 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+C4H10+O2CHO=PC4H9+HO2CHO +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 3.680E+00 2.990 2.505E+03 /
+C4H10+O2CHO=SC4H9+HO2CHO +1.120E+13 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 7.595E+03 2.060 4.266E+03 /
+CH3O2+C4H10=CH3O2H+PC4H9 +1.386E+00 +3.970 +18280.0 ! *:_:* LLNL *:_:*
+ REV/ 1.675E+00 3.462 3.016E+03 /
+CH3O2+C4H10=CH3O2H+SC4H9 +2.037E+01 +3.580 +14810.0 ! *:_:* LLNL *:_:*
+ REV/ 1.675E+00 3.410 2.050E+03 /
+C2H5O2+C4H10=C2H5O2H+PC4H9 +4.080E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 4.938E+01 3.082 1.899E+03 /
+C2H5O2+C4H10=C2H5O2H+SC4H9 +1.264E+02 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+ REV/ 1.041E+01 3.200 9.670E+02 /
+NC3H7O2+C4H10=NC3H7O2H+PC4H9 +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+NC3H7O2+C4H10=NC3H7O2H+SC4H9 +1.120E+13 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+IC3H7O2+C4H10=IC3H7O2H+PC4H9 +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+IC3H7O2+C4H10=IC3H7O2H+SC4H9 +1.120E+13 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+PC4H9O2+C3H8=PC4H9O2H+NC3H7 +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+PC4H9O2+C3H8=PC4H9O2H+IC3H7 +2.000E+12 +0.000 +17000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+PC4H9O2+C4H10=PC4H9O2H+PC4H9 +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+PC4H9O2+C4H10=PC4H9O2H+SC4H9 +1.120E+13 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+SC4H9O2+C3H8=SC4H9O2H+NC3H7 +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+SC4H9O2+C3H8=SC4H9O2H+IC3H7 +2.000E+12 +0.000 +17000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+SC4H9O2+C4H10=SC4H9O2H+PC4H9 +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+SC4H9O2+C4H10=SC4H9O2H+SC4H9 +1.120E+13 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+PC4H9=C2H5+C2H4 +3.504E+12 +0.463 +29470.0 ! *:_:* LLNL *:_:*
+ REV/ 1.320E+04 2.480 6.130E+03 /
+SC4H9=C3H6+CH3 +4.803E+10 +1.044 +30350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.760E+04 2.480 6.130E+03 /
+PC4H9=C4H8-1+H +2.622E+12 +0.253 +35700.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.510 2.620E+03 /
+SC4H9=C4H8-2+H +2.844E+11 +0.337 +35520.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.510 2.620E+03 /
+SC4H9=C4H8-1+H +3.027E+11 +0.591 +36820.0 ! *:_:* LLNL *:_:*
+ REV/ 4.240E+11 0.510 1.230E+03 /
+PC4H9+O2=C4H8-1+HO2 +2.000E-18 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+SC4H9+O2=C4H8-1+HO2 +2.000E-18 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+SC4H9+O2=C4H8-2+HO2 +2.000E-18 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+C4H8-1=C3H5-A+CH3 +5.081E+19 -1.256 +76510.0 ! *:_:* LLNL *:_:*
+ REV/ 1.350E+13 0.000 0.000E+00 /
+C4H8-1=C2H3+C2H5 +2.882E+23 -1.990 +101600.0 ! *:_:* LLNL *:_:*
+ REV/ 9.000E+12 0.000 0.000E+00 /
+C4H8-1=H+C4H71-3 +3.724E+14 -0.111 +85200.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+13 0.000 0.000E+00 /
+C4H8-1+O2=C4H71-3+HO2 +2.000E+13 +0.000 +37190.0 ! *:_:* LLNL *:_:*
+ REV/ 4.653E+12 0.070 -1.680E+02 /
+C4H8-1+H=C4H71-1+H2 +7.810E+05 +2.500 +12290.0 ! *:_:* LLNL *:_:*
+ REV/ 2.213E+05 2.360 6.469E+03 /
+C4H8-1+H=C4H71-2+H2 +3.900E+05 +2.500 +5821.0 ! *:_:* LLNL *:_:*
+ REV/ 2.558E+04 2.550 2.125E+03 /
+C4H8-1+H=C4H71-3+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 4.323E+06 2.100 2.033E+04 /
+C4H8-1+H=C4H71-4+H2 +6.651E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 3.045E+04 2.540 1.103E+04 /
+C4H8-1+OH=C4H71-1+H2O +2.140E+06 +2.000 +2778.0 ! *:_:* LLNL *:_:*
+ REV/ 2.625E+06 1.860 1.212E+04 /
+C4H8-1+OH=C4H71-2+H2O +2.220E+06 +2.000 +1451.0 ! *:_:* LLNL *:_:*
+ REV/ 6.304E+05 2.050 1.291E+04 /
+C4H8-1+OH=C4H71-3+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 1.532E+06 2.380 3.336E+04 /
+C4H8-1+OH=C4H71-4+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.044E+09 0.970 2.101E+04 /
+C4H8-1+CH3=C4H71-3+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+ REV/ 1.234E+03 3.050 2.461E+04 /
+C4H8-1+CH3=C4H71-4+CH4 +4.520E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 5.405E-01 3.650 1.191E+04 /
+C4H8-1+HO2=C4H71-3+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.586E+06 1.960 1.435E+04 /
+C4H8-1+HO2=C4H71-4+H2O2 +2.380E+03 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.800E+03 2.220 4.460E+03 /
+C4H8-1+CH3O2=C4H71-3+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.303E+06 1.790 1.133E+04 /
+C4H8-1+CH3O2=C4H71-4+CH3O2H +2.380E+03 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.831E+03 2.040 1.440E+03 /
+C4H8-1+CH3O=C4H71-3+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+ REV/ 2.470E+02 2.670 2.700E+04 /
+C4H8-1+CH3O=C4H71-4+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 4.789E+09 0.020 9.002E+03 /
+C4H8-1+CH3CO3=C4H71-3+CH3CO3H +1.000E+11 +0.000 +8000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+10 0.000 1.000E+04 /
+C4H8-1+C3H5-A=C4H71-3+C3H6 +7.900E+10 +0.000 +12400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.750E+04 /
+C4H8-1+C4H6=2C4H71-3 +2.350E+12 +0.000 +46720.0 ! *:_:* LLNL *:_:*
+ REV/ 1.600E+12 0.000 0.000E+00 /
+C4H8-1+C2H5O2=C4H71-3+C2H5O2H +1.400E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.160E+11 0.000 1.300E+04 /
+C4H8-1+NC3H7O2=C4H71-3+NC3H7O2H +1.400E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.160E+11 0.000 1.300E+04 /
+C4H8-1+IC3H7O2=C4H71-3+IC3H7O2H +1.400E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.160E+11 0.000 1.300E+04 /
+C4H8-1+PC4H9O2=C4H71-3+PC4H9O2H +1.400E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.160E+11 0.000 1.300E+04 /
+C4H8-1+SC4H9O2=C4H71-3+SC4H9O2H +1.400E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.160E+11 0.000 1.300E+04 /
+C4H8-1+CH3O2=C4H8O1-2+CH3O +1.000E+12 +0.000 +14340.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8-2=H+C4H71-3 +2.337E+14 +0.143 +87890.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+13 0.000 0.000E+00 /
+C4H8-2+O2=C4H71-3+HO2 +4.000E+13 +0.000 +39390.0 ! *:_:* LLNL *:_:*
+ REV/ 1.350E+13 -0.180 -9.240E+02 /
+C4H8-2+H=C4H71-3+H2 +3.460E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 6.428E+06 1.990 1.966E+04 /
+C4H8-2+OH=C4H71-3+H2O +6.240E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 5.019E+08 1.490 3.202E+04 /
+C4H8-2+CH3=C4H71-3+CH4 +4.420E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 2.145E+03 2.990 2.332E+04 /
+C4H8-2+HO2=C4H71-3+H2O2 +1.928E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 9.205E+06 1.770 1.477E+04 /
+C4H8-2+CH3O2=C4H71-3+CH3O2H +1.928E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.917E+07 1.590 1.175E+04 /
+C4H8-2+CH3O=C4H71-3+CH3OH +1.800E+01 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+ REV/ 1.612E+02 2.470 2.742E+04 /
+C4H8-2+C2H5O2=C4H71-3+C2H5O2H +3.200E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.585E+11 0.000 1.470E+04 /
+C4H8-2+NC3H7O2=C4H71-3+NC3H7O2H +3.200E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.585E+11 0.000 1.470E+04 /
+C4H8-2+IC3H7O2=C4H71-3+IC3H7O2H +3.200E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.585E+11 0.000 1.470E+04 /
+C4H8-2+PC4H9O2=C4H71-3+PC4H9O2H +3.200E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.585E+11 0.000 1.470E+04 /
+C4H8-2+SC4H9O2=C4H71-3+SC4H9O2H +3.200E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.585E+11 0.000 1.470E+04 /
+C4H8-1+HO2=C4H8O1-2+OH +1.000E+12 +0.000 +14340.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8-2+HO2=C4H8O2-3+OH +5.620E+11 +0.000 +12310.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8-2+CH3O2=C4H8O2-3+CH3O +5.620E+11 +0.000 +12310.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC4H8OH=C4H8-1+OH +1.079E+16 -0.699 +28090.0 ! *:_:* LLNL *:_:*
+ REV/ 4.750E+12 0.000 -7.820E+02 /
+SC4H8OH=C4H8-2+OH +3.379E+17 -1.253 +29920.0 ! *:_:* LLNL *:_:*
+ REV/ 4.750E+12 0.000 -7.820E+02 /
+C4H8OH-1O2=PC4H8OH+O2 +6.753E+20 -1.944 +35520.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+C4H8OH-2O2=SC4H8OH+O2 +7.686E+20 -1.968 +35510.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+C4H8OH-1O2=C2H5CHO+CH2O+OH +1.000E+16 +0.000 +25000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8OH-2O2=OH+2CH3CHO +1.000E+16 +0.000 +25000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H71-1=C2H2+C2H5 +1.066E+15 -0.560 +30320.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+11 0.000 7.800E+03 /
+C4H71-2=C3H4-A+CH3 +9.589E+14 -0.710 +31260.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+11 0.000 7.800E+03 /
+C4H71-4=C2H4+C2H3 +8.766E+12 -0.220 +36290.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+11 0.000 7.800E+03 /
+C4H71-4=C4H6+H +3.000E+13 +0.000 +35000.0 ! *:_:* LLNL *:_:*
+C4H72-2=C3H4-P+CH3 +6.326E+10 +0.520 +30020.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+C4H71-3=C4H6+H +1.200E+14 +0.000 +49300.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+13 0.000 1.300E+03 /
+C4H71-3+C2H5=C4H8-1+C2H4 +2.590E+12 +0.000 -131.0 ! *:_:* LLNL *:_:*
+ REV/ 1.149E+13 0.060 4.944E+04 /
+C4H71-3+CH3O=C4H8-1+CH2O +2.410E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.482E+12 0.280 6.633E+04 /
+C4H71-3+O=C2H3CHO+CH3 +6.030E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.385E+15 -0.780 8.163E+04 /
+C4H71-3+HO2=C4H7O+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 7.290E+15 -1.090 1.553E+04 /
+C4H71-3+CH3O2=C4H7O+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 7.120E+17 -1.670 2.029E+04 /
+C3H5-A+C4H71-3=C3H6+C4H6 +6.310E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+10 0.000 5.000E+04 /
+C4H71-3+O2=C4H6+HO2 +1.000E+09 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.700E+04 /
+H+C4H71-3=C4H6+H2 +3.160E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.066E+13 0.000 5.681E+04 /
+C2H5+C4H71-3=C4H6+C2H6 +3.980E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.211E+12 0.000 4.984E+04 /
+C2H3+C4H71-3=C2H4+C4H6 +3.980E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.157E+13 0.000 5.771E+04 /
+C4H71-3+C2H5O2=C4H7O+C2H5O +3.800E+12 +0.000 -1200.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+10 0.000 0.000E+00 /
+IC3H7O2+C4H71-3=IC3H7O+C4H7O +3.800E+12 +0.000 -1200.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+10 0.000 0.000E+00 /
+NC3H7O2+C4H71-3=NC3H7O+C4H7O +3.800E+12 +0.000 -1200.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+10 0.000 0.000E+00 /
+C4H7O=CH3CHO+C2H3 +7.940E+14 +0.000 +19000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+10 0.000 2.000E+04 /
+C4H7O=C2H3CHO+CH3 +7.940E+14 +0.000 +19000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+10 0.000 2.000E+04 /
+C4H6=2C2H3 +4.027E+19 -1.000 +98150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.260E+13 0.000 0.000E+00 /
+C4H6+OH=C2H5+CH2CO +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.730E+12 0.000 3.002E+04 /
+C4H6+OH=CH2O+C3H5-A +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.501E+06 0.000 7.106E+04 /
+C4H6+OH=C2H3+CH3CHO +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.437E+11 0.000 1.855E+04 /
+C4H6+O=C2H4+CH2CO +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 6.377E+11 0.000 9.434E+04 /
+C4H6+O=CH2O+C3H4-A +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.075E+12 0.000 7.905E+04 /
+C2H3+C2H4=C4H6+H +5.000E+11 +0.000 +7300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 4.700E+03 /
+C4H8O1-2+OH=CH2O+C3H5-A+H2O +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O1-2+H=CH2O+C3H5-A+H2 +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O1-2+O=CH2O+C3H5-A+OH +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O1-2+HO2=CH2O+C3H5-A+H2O2 +1.000E+13 +0.000 +15000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O1-2+CH3O2=CH2O+C3H5-A+CH3O2H +1.000E+13 +0.000 +19000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O1-2+CH3=CH2O+C3H5-A+CH4 +2.000E+11 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O1-3+OH=CH2O+C3H5-A+H2O +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O1-3+H=CH2O+C3H5-A+H2 +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O1-3+O=CH2O+C3H5-A+OH +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O1-3+HO2=CH2O+C3H5-A+H2O2 +1.000E+13 +0.000 +15000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O1-3+CH3O2=CH2O+C3H5-A+CH3O2H +1.000E+13 +0.000 +19000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O1-3+CH3=CH2O+C3H5-A+CH4 +2.000E+11 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O1-4+OH=CH2O+C3H5-A+H2O +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O1-4+H=CH2O+C3H5-A+H2 +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O1-4+O=CH2O+C3H5-A+OH +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O1-4+HO2=CH2O+C3H5-A+H2O2 +1.000E+13 +0.000 +15000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O1-4+CH3O2=CH2O+C3H5-A+CH3O2H +1.000E+13 +0.000 +19000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O1-4+CH3=CH2O+C3H5-A+CH4 +2.000E+11 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O2-3+OH=CH2O+C3H5-A+H2O +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O2-3+H=CH2O+C3H5-A+H2 +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O2-3+O=CH2O+C3H5-A+OH +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O2-3+HO2=CH2O+C3H5-A+H2O2 +1.000E+13 +0.000 +15000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O2-3+CH3O2=CH2O+C3H5-A+CH3O2H +1.000E+13 +0.000 +19000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8O2-3+CH3=CH2O+C3H5-A+CH4 +2.000E+11 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC4H9O2=PC4H9+O2 +2.849E+20 -1.642 +35930.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+SC4H9O2=SC4H9+O2 +4.329E+22 -2.216 +38160.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+SC4H9O2+CH2O=SC4H9O2H+HCO +5.600E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+11 0.000 1.000E+04 /
+SC4H9O2+CH3CHO=SC4H9O2H+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 1.000E+04 /
+SC4H9O2+HO2=SC4H9O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.861E+13 -0.796 3.362E+04 /
+IC3H7O2+PC4H9=IC3H7O+PC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.281E+13 0.075 2.748E+04 /
+IC3H7O2+SC4H9=IC3H7O+SC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.942E+15 -0.417 2.919E+04 /
+NC3H7O2+PC4H9=NC3H7O+PC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.056E+15 -0.611 2.768E+04 /
+NC3H7O2+SC4H9=NC3H7O+SC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.825E+17 -1.103 2.939E+04 /
+2SC4H9O2=O2+2SC4H9O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+SC4H9O2+NC3H7O2=SC4H9O+NC3H7O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+SC4H9O2+IC3H7O2=SC4H9O+IC3H7O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+SC4H9O2+C2H5O2=SC4H9O+C2H5O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+SC4H9O2+CH3O2=SC4H9O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+SC4H9O2+CH3CO3=SC4H9O+CH3CO2+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC4H9O2+HO2=>PC4H9O+OH+O2 +1.400E-14 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+SC4H9O2+HO2=>SC4H9O+OH+O2 +1.400E-14 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+H2+PC4H9O2=H+PC4H9O2H +3.010E+13 +0.000 +26030.0 ! *:_:* LLNL *:_:*
+ REV/ 4.800E+13 0.000 7.950E+03 /
+H2+SC4H9O2=H+SC4H9O2H +3.010E+13 +0.000 +26030.0 ! *:_:* LLNL *:_:*
+ REV/ 4.800E+13 0.000 7.950E+03 /
+C2H6+PC4H9O2=C2H5+PC4H9O2H +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+C2H6+SC4H9O2=C2H5+SC4H9O2H +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+PC4H9O2+C2H5CHO=PC4H9O2H+C2H5CO +2.000E+11 +0.000 +9500.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+09 0.000 1.000E+04 /
+SC4H9O2+C2H5CHO=SC4H9O2H+C2H5CO +2.000E+11 +0.000 +9500.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+09 0.000 1.000E+04 /
+SC4H9O2+CH3=SC4H9O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.176E+13 0.067 2.611E+04 /
+SC4H9O2+C2H5=SC4H9O+C2H5O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.672E+15 -0.534 2.852E+04 /
+SC4H9O2+IC3H7=SC4H9O+IC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.852E+15 -0.367 2.919E+04 /
+SC4H9O2+NC3H7=SC4H9O+NC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.688E+15 -0.503 2.719E+04 /
+SC4H9O2+PC4H9=SC4H9O+PC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.342E+15 -0.553 2.687E+04 /
+SC4H9O2+SC4H9=2SC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.048E+17 -1.045 2.858E+04 /
+SC4H9O2+C3H5-A=SC4H9O+C3H5O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.356E+11 0.249 1.353E+04 /
+PC4H9O2+CH2O=PC4H9O2H+HCO +5.600E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+11 0.000 1.000E+04 /
+PC4H9O2+CH3CHO=PC4H9O2H+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 1.000E+04 /
+PC4H9O2+HO2=PC4H9O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.357E+13 -0.813 3.363E+04 /
+C3H6+PC4H9O2=C3H5-A+PC4H9O2H +3.240E+11 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+10 0.000 1.500E+04 /
+C3H6+SC4H9O2=C3H5-A+SC4H9O2H +3.240E+11 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+10 0.000 1.500E+04 /
+C2H4+PC4H9O2=C2H3+PC4H9O2H +1.130E+13 +0.000 +30430.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+12 0.000 1.150E+04 /
+C2H4+SC4H9O2=C2H3+SC4H9O2H +1.130E+13 +0.000 +30430.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+12 0.000 1.150E+04 /
+CH3OH+PC4H9O2=CH2OH+PC4H9O2H +6.300E+12 +0.000 +19360.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+09 0.000 1.000E+04 /
+CH3OH+SC4H9O2=CH2OH+SC4H9O2H +6.300E+12 +0.000 +19360.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+09 0.000 1.000E+04 /
+C2H3CHO+PC4H9O2=C2H3CO+PC4H9O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 1.000E+04 /
+C2H3CHO+SC4H9O2=C2H3CO+SC4H9O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 1.000E+04 /
+CH4+PC4H9O2=CH3+PC4H9O2H +1.120E+13 +0.000 +24640.0 ! *:_:* LLNL *:_:*
+ REV/ 7.430E+11 0.000 5.500E+03 /
+CH4+SC4H9O2=CH3+SC4H9O2H +1.120E+13 +0.000 +24640.0 ! *:_:* LLNL *:_:*
+ REV/ 7.430E+11 0.000 5.500E+03 /
+C4H71-3+PC4H9O2=C4H7O+PC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.186E+14 -0.763 1.610E+04 /
+C4H71-3+SC4H9O2=C4H7O+SC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.251E+14 -0.680 1.558E+04 /
+H2O2+PC4H9O2=HO2+PC4H9O2H +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+H2O2+SC4H9O2=HO2+SC4H9O2H +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+2PC4H9O2=O2+2PC4H9O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC4H9O2+SC4H9O2=PC4H9O+SC4H9O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC4H9O2+NC3H7O2=PC4H9O+NC3H7O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC4H9O2+IC3H7O2=PC4H9O+IC3H7O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC4H9O2+C2H5O2=PC4H9O+C2H5O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC4H9O2+CH3O2=PC4H9O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC4H9O2+CH3CO3=PC4H9O+CH3CO2+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC4H9O2+CH3=PC4H9O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.199E+12 -0.015 2.663E+04 /
+PC4H9O2+C2H5=PC4H9O+C2H5O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.813E+14 -0.617 2.904E+04 /
+PC4H9O2+IC3H7=PC4H9O+IC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.503E+15 -0.450 2.971E+04 /
+PC4H9O2+NC3H7=PC4H9O+NC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.898E+14 -0.586 2.771E+04 /
+PC4H9O2+PC4H9=2PC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.235E+15 -0.636 2.739E+04 /
+PC4H9O2+SC4H9=PC4H9O+SC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.134E+17 -1.128 2.910E+04 /
+PC4H9O2+C3H5-A=PC4H9O+C3H5O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.296E+11 0.167 1.405E+04 /
+PC4H9+HO2=PC4H9O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.630E+15 -0.743 2.500E+04 /
+SC4H9+HO2=SC4H9O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.491E+18 -1.234 2.671E+04 /
+CH3O2+PC4H9=CH3O+PC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.398E+14 -0.444 2.924E+04 /
+CH3O2+SC4H9=CH3O+SC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.329E+16 -0.936 3.095E+04 /
+PC4H9O2H=PC4H9O+OH +1.500E+16 +0.000 +42500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.178E+08 1.712 -4.342E+03 /
+SC4H9O2H=SC4H9O+OH +9.450E+15 +0.000 +41600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.0E15 -0.8 0.0 /
+PC4H9O=NC3H7+CH2O +1.558E+21 -2.444 +15230.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 3.457E+03 /
+SC4H9O=CH3+C2H5CHO +4.381E+16 -0.893 +15200.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 9.043E+03 /
+SC4H9O=C2H5+CH3CHO +5.489E+22 -2.757 +12650.0 ! *:_:* LLNL *:_:*
+ REV/ 3.330E+10 0.000 6.397E+03 /
+PC4H9O2=C4H8OOH1-2 +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 5.597E+08 0.339 1.197E+04 /
+PC4H9O2=C4H8OOH1-3 +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 3.231E+09 -0.136 7.871E+03 /
+PC4H9O2=C4H8OOH1-4 +4.688E+09 +0.000 +22350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.269E+10 -0.523 6.900E+03 /
+SC4H9O2=C4H8OOH2-1 +3.000E+11 +0.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 7.442E+11 -0.511 1.394E+04 /
+SC4H9O2=C4H8OOH2-3 +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 3.994E+10 -0.196 1.393E+04 /
+SC4H9O2=C4H8OOH2-4 +3.750E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 9.302E+10 -0.511 8.944E+03 /
+PC4H9O2=C4H8-1+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.599E+30 -6.283 2.035E+04 /
+SC4H9O2=C4H8-1+HO2 +5.075E+42 -9.410 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.595E+33 -7.347 1.661E+04 /
+SC4H9O2=C4H8-2+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.618E+29 -5.793 1.830E+04 /
+C4H8OOH1-2=C4H8-1+HO2 +8.828E+16 -1.488 +16260.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.100E+04 /
+C4H8OOH2-1=C4H8-1+HO2 +4.851E+20 -2.574 +21180.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.175E+04 /
+C4H8OOH2-3=C4H8-2+HO2 +6.224E+19 -2.513 +21020.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.175E+04 /
+C4H8OOH1-2=C4H8O1-2+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8OOH1-3=C4H8O1-3+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8OOH1-4=C4H8O1-4+OH +9.375E+09 +0.000 +6000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8OOH2-1=C4H8O1-2+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8OOH2-3=C4H8O2-3+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8OOH2-4=C4H8O1-3+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8OOH1-1=NC3H7CHO+OH +9.000E+14 +0.000 +1500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.733E+08 1.890 3.347E+04 /
+C4H8OOH2-2=C2H5COCH3+OH +9.000E+14 +0.000 +1500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.990E+10 1.340 3.551E+04 /
+C4H8OOH1-3=OH+CH2O+C3H6 +6.635E+13 -0.160 +29900.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8OOH2-4=OH+CH3CHO+C2H4 +1.945E+18 -1.630 +26790.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8OOH1-2O2=C4H8OOH1-2+O2 +2.586E+24 -2.709 +39860.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+C4H8OOH1-3O2=C4H8OOH1-3+O2 +5.601E+22 -2.234 +37960.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+C4H8OOH1-4O2=C4H8OOH1-4+O2 +2.569E+20 -1.611 +35680.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+C4H8OOH2-1O2=C4H8OOH2-1+O2 +2.821E+20 -1.622 +35700.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+C4H8OOH2-3O2=C4H8OOH2-3+O2 +4.516E+22 -2.218 +37880.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+C4H8OOH2-4O2=C4H8OOH2-4+O2 +2.821E+20 -1.622 +35700.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+C4H8OOH1-2O2=NC4KET12+OH +2.000E+11 +0.000 +26400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.199E+04 1.323 4.893E+04 /
+C4H8OOH1-3O2=NC4KET13+OH +2.500E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.435E+03 1.486 4.474E+04 /
+C4H8OOH1-4O2=NC4KET14+OH +3.125E+09 +0.000 +19350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.726E+02 1.494 4.269E+04 /
+C4H8OOH2-1O2=NC4KET21+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 3.626E+02 1.835 5.005E+04 /
+C4H8OOH2-3O2=NC4KET23+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.739E+03 1.731 4.913E+04 /
+C4H8OOH2-4O2=NC4KET24+OH +1.250E+10 +0.000 +17850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.021E+02 1.843 4.392E+04 /
+NC4KET12=C2H5CHO+HCO+OH +1.050E+16 +0.000 +41600.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC4KET13=CH3CHO+CH2CHO+OH +1.050E+16 +0.000 +41600.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC4KET14=CH2CH2CHO+CH2O+OH +1.500E+16 +0.000 +42000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC4KET21=CH2O+C2H5CO+OH +1.500E+16 +0.000 +42000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC4KET23=CH3CHO+CH3CO+OH +1.050E+16 +0.000 +41600.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC4KET24=CH2O+CH3COCH2+OH +1.500E+16 +0.000 +42000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C2H5COCH3+OH=CH2CH2COCH3+H2O +7.550E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.527E+09 0.960 2.102E+04 /
+C2H5COCH3+OH=CH3CHCOCH3+H2O +8.450E+11 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 1.586E+13 -0.230 2.862E+04 /
+C2H5COCH3+OH=C2H5COCH2+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 6.628E+13 -0.700 2.767E+04 /
+C2H5COCH3+HO2=CH2CH2COCH3+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.857E+04 2.220 4.459E+03 /
+C2H5COCH3+HO2=CH3CHCOCH3+H2O2 +2.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 2.229E+13 -0.550 6.080E+03 /
+C2H5COCH3+HO2=C2H5COCH2+H2O2 +2.380E+04 +2.550 +14690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.836E+07 1.520 9.702E+03 /
+C2H5COCH3+O=CH2CH2COCH3+OH +2.250E+13 +0.000 +7700.0 ! *:_:* LLNL *:_:*
+ REV/ 4.616E+11 -0.010 9.882E+03 /
+C2H5COCH3+O=CH3CHCOCH3+OH +3.070E+13 +0.000 +3400.0 ! *:_:* LLNL *:_:*
+ REV/ 5.847E+13 -0.230 1.500E+04 /
+C2H5COCH3+O=C2H5COCH2+OH +5.000E+12 +0.000 +5962.0 ! *:_:* LLNL *:_:*
+ REV/ 6.592E+13 -0.700 1.519E+04 /
+C2H5COCH3+H=CH2CH2COCH3+H2 +9.160E+06 +2.000 +7700.0 ! *:_:* LLNL *:_:*
+ REV/ 4.279E+05 1.990 1.198E+04 /
+C2H5COCH3+H=CH3CHCOCH3+H2 +4.460E+06 +2.000 +3200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.934E+07 1.770 1.689E+04 /
+C2H5COCH3+H=C2H5COCH2+H2 +9.300E+12 +0.000 +6357.0 ! *:_:* LLNL *:_:*
+ REV/ 2.792E+14 -0.700 1.768E+04 /
+C2H5COCH3+O2=CH2CH2COCH3+HO2 +2.050E+13 +0.000 +51310.0 ! *:_:* LLNL *:_:*
+ REV/ 1.740E+10 0.320 -1.895E+03 /
+C2H5COCH3+O2=CH3CHCOCH3+HO2 +1.550E+13 +0.000 +41970.0 ! *:_:* LLNL *:_:*
+ REV/ 1.221E+12 0.100 -1.822E+03 /
+C2H5COCH3+O2=C2H5COCH2+HO2 +2.050E+13 +0.000 +49150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.118E+13 -0.370 2.988E+03 /
+C2H5COCH3+CH3=CH2CH2COCH3+CH4 +3.190E+01 +3.170 +7172.0 ! *:_:* LLNL *:_:*
+ REV/ 3.893E+01 3.160 1.193E+04 /
+C2H5COCH3+CH3=CH3CHCOCH3+CH4 +1.740E+00 +3.460 +3680.0 ! *:_:* LLNL *:_:*
+ REV/ 1.971E+02 3.230 1.785E+04 /
+C2H5COCH3+CH3=C2H5COCH2+CH4 +1.620E+11 +0.000 +9630.0 ! *:_:* LLNL *:_:*
+ REV/ 1.270E+14 -0.700 2.143E+04 /
+C2H5COCH3+CH3O=CH2CH2COCH3+CH3OH +2.170E+11 +0.000 +6460.0 ! *:_:* LLNL *:_:*
+ REV/ 4.887E+09 0.020 9.007E+03 /
+C2H5COCH3+CH3O=CH3CHCOCH3+CH3OH +1.450E+11 +0.000 +2771.0 ! *:_:* LLNL *:_:*
+ REV/ 3.031E+11 -0.200 1.473E+04 /
+C2H5COCH3+CH3O=C2H5COCH2+CH3OH +2.170E+11 +0.000 +4660.0 ! *:_:* LLNL *:_:*
+ REV/ 3.140E+12 -0.680 1.425E+04 /
+C2H5COCH3+CH3O2=CH2CH2COCH3+CH3O2H +3.010E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 7.525E+12 -0.510 4.329E+03 /
+C2H5COCH3+CH3O2=CH3CHCOCH3+CH3O2H +2.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 4.641E+14 -0.730 9.612E+03 /
+C2H5COCH3+CH3O2=C2H5COCH2+CH3O2H +3.010E+12 +0.000 +17580.0 ! *:_:* LLNL *:_:*
+ REV/ 4.836E+15 -1.200 9.572E+03 /
+C2H5COCH3+C2H3=CH2CH2COCH3+C2H4 +5.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.436E+08 0.820 1.403E+04 /
+C2H5COCH3+C2H3=CH3CHCOCH3+C2H4 +3.000E+11 +0.000 +3400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.914E+10 0.600 1.644E+04 /
+C2H5COCH3+C2H3=C2H5COCH2+C2H4 +6.150E+10 +0.000 +4278.0 ! *:_:* LLNL *:_:*
+ REV/ 2.716E+10 0.130 1.495E+04 /
+C2H5COCH3+C2H5=CH2CH2COCH3+C2H6 +5.000E+10 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 9.549E+12 -0.570 1.399E+04 /
+C2H5COCH3+C2H5=CH3CHCOCH3+C2H6 +3.000E+10 +0.000 +8600.0 ! *:_:* LLNL *:_:*
+ REV/ 5.319E+14 -0.790 1.860E+04 /
+C2H5COCH3+C2H5=C2H5COCH2+C2H6 +5.000E+10 +0.000 +11600.0 ! *:_:* LLNL *:_:*
+ REV/ 6.136E+15 -1.260 1.923E+04 /
+CH3CHOOCOCH3=CH3CHCOCH3+O2 +1.372E+17 -1.690 +28460.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 0.000E+00 /
+CH3CHOOCOCH3=CH2CHOOHCOCH3 +8.900E+12 +0.000 +29700.0 ! *:_:* LLNL *:_:*
+ REV/ 4.703E+13 -0.520 1.696E+04 /
+CH2CHOOHCOCH3=C2H3COCH3+HO2 +2.026E+19 -2.350 +14130.0 ! *:_:* LLNL *:_:*
+ REV/ 7.000E+10 0.000 7.800E+03 /
+CH2CH2CHO=C2H4+HCO +3.127E+13 -0.520 +24590.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 8.300E+03 /
+CH2CH2COCH3=C2H4+CH3CO +1.000E+14 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 0.000E+00 /
+C2H5COCH2=CH2CO+C2H5 +1.000E+14 +0.000 +35000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 0.000E+00 /
+CH3CHCOCH3=C2H3COCH3+H +3.417E+16 -0.820 +41770.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+12 0.000 1.200E+03 /
+CH3CHCOCH3=CH3CHCO+CH3 +1.406E+15 -0.440 +38340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.230E+11 0.000 7.800E+03 /
+NC3H7CHO+O2=NC3H7CO+HO2 +1.200E+05 +2.500 +37560.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+07 0.500 4.000E+03 /
+NC3H7CHO+OH=NC3H7CO+H2O +2.000E+06 +1.800 -1300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.553E+04 2.320 2.805E+04 /
+NC3H7CHO+H=NC3H7CO+H2 +4.140E+09 +1.120 +2320.0 ! *:_:* LLNL *:_:*
+ REV/ 3.030E+06 1.746 1.678E+04 /
+NC3H7CHO+O=NC3H7CO+OH +5.940E+12 +0.000 +1868.0 ! *:_:* LLNL *:_:*
+ REV/ 2.258E+09 0.607 1.492E+04 /
+NC3H7CHO+HO2=NC3H7CO+H2O2 +4.090E+04 +2.500 +10200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.733E+04 2.431 8.662E+03 /
+NC3H7CHO+CH3=NC3H7CO+CH4 +2.890E-03 +4.620 +3210.0 ! *:_:* LLNL *:_:*
+ REV/ 1.930E-03 4.800 1.921E+04 /
+NC3H7CHO+CH3O=NC3H7CO+CH3OH +1.000E+12 +0.000 +3300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.572E+10 0.413 1.799E+04 /
+NC3H7CHO+CH3O2=NC3H7CO+CH3O2H +4.090E+04 +2.500 +10200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.371E+05 1.986 7.067E+03 /
+NC3H7CHO+OH=C3H6CHO-1+H2O +5.280E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.230E+07 1.494 1.882E+04 /
+NC3H7CHO+OH=C3H6CHO-2+H2O +4.680E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 9.102E+03 2.444 1.974E+04 /
+NC3H7CHO+OH=C3H6CHO-3+H2O +5.520E+02 +3.120 -1176.0 ! *:_:* LLNL *:_:*
+ REV/ 1.428E+02 3.400 2.551E+04 /
+NC3H7CHO+HO2=C3H6CHO-1+H2O2 +2.379E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 3.025E+03 2.485 2.834E+03 /
+NC3H7CHO+HO2=C3H6CHO-2+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.023E+02 2.845 2.791E+03 /
+NC3H7CHO+HO2=C3H6CHO-3+H2O2 +3.440E+12 +0.050 +17880.0 ! *:_:* LLNL *:_:*
+ REV/ 4.855E+13 -0.259 1.366E+04 /
+NC3H7CHO+CH3O2=C3H6CHO-1+CH3O2H +2.379E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.885E+04 2.040 1.239E+03 /
+NC3H7CHO+CH3O2=C3H6CHO-2+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.990E+03 2.400 1.196E+03 /
+NC3H7CHO+CH3O2=C3H6CHO-3+CH3O2H +3.440E+12 +0.050 +17880.0 ! *:_:* LLNL *:_:*
+ REV/ 9.445E+14 -0.704 1.207E+04 /
+NC3H7CO=NC3H7+CO +1.000E+11 +0.000 +9600.0 ! *:_:* LLNL *:_:*
+ REV/ 2.193E+03 1.763 -1.100E+03 /
+C3H6CHO-1=C2H4+CH2CHO +7.400E+11 +0.000 +21970.0 ! *:_:* LLNL *:_:*
+ REV/ 2.110E+11 0.000 7.350E+03 /
+C3H6CHO-3=C2H5CHCO+H +8.431E+15 -0.600 +40400.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+12 0.000 1.200E+03 /
+C3H6CHO-3=C2H3CHO+CH3 +3.174E+14 -0.390 +29900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.230E+11 0.000 7.800E+03 /
+C3H6CHO-2=SC3H5CHO+H +4.947E+12 -0.150 +31300.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+12 0.000 2.900E+03 /
+C3H6CHO-2=C3H6+HCO +8.249E+12 -0.180 +21900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 6.000E+03 /
+C2H5CHCO+OH=NC3H7+CO2 +3.730E+12 +0.000 -1010.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C2H5CHCO+H=NC3H7+CO +4.400E+12 +0.000 +1459.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C2H5CHCO+O=C3H6+CO2 +3.200E+12 +0.000 -437.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+SC3H5CHO+OH=SC3H5CO+H2O +2.690E+10 +0.760 -340.0 ! *:_:* LLNL *:_:*
+ REV/ 4.831E+10 0.770 3.709E+04 /
+SC3H5CO=C3H5-S+CO +8.600E+15 +0.000 +23000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 6.000E+03 /
+SC3H5CHO+HO2=SC3H5CO+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.066E+13 -0.320 1.789E+04 /
+SC3H5CHO+CH3=SC3H5CO+CH4 +3.980E+12 +0.000 +8700.0 ! *:_:* LLNL *:_:*
+ REV/ 4.313E+13 0.010 3.146E+04 /
+SC3H5CHO+O=SC3H5CO+OH +7.180E+12 +0.000 +1389.0 ! *:_:* LLNL *:_:*
+ REV/ 1.308E+12 0.010 2.157E+04 /
+SC3H5CHO+O2=SC3H5CO+HO2 +4.000E+13 +0.000 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 3.014E+11 0.340 2.394E+03 /
+SC3H5CHO+H=SC3H5CO+H2 +2.600E+12 +0.000 +2600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.079E+12 0.010 2.488E+04 /
+C2H3COCH3+OH=>CH3CHO+CH3CO +1.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C2H3COCH3+OH=>CH2CO+C2H3+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+C2H3COCH3+HO2=>CH2CHO+CH3CO+OH +6.030E+09 +0.000 +7949.0 ! *:_:* LLNL *:_:*
+C2H3COCH3+HO2=>CH2CO+C2H3+H2O2 +8.500E+12 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+C2H3COCH3+CH3O2=>CH2CHO+CH3CO+CH3O +3.970E+11 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+C2H3COCH3+CH3O2=>CH2CO+C2H3+CH3O2H +3.010E+12 +0.000 +17580.0 ! *:_:* LLNL *:_:*
+IC4H10(+M)=CH3+IC3H7(+M) +4.830E+16 +0.000 +79900.0 ! *:_:* LLNL *:_:*
+ LOW / 2.4100E+19 0.0000E+00 5.2576E+04 /
+ TROE / 2.5000E-01 7.5000E+02 1.0000E-10 1.0000E+10 /
+IC4H10=TC4H9+H +2.510E+98 -23.810 +145300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.131E+93 -22.873 4.839E+04 /
+IC4H10=IC4H9+H +9.850E+95 -23.110 +147600.0 ! *:_:* LLNL *:_:*
+ REV/ 2.248E+92 -22.752 4.636E+04 /
+IC4H10+H=TC4H9+H2 +6.020E+05 +2.400 +2583.0 ! *:_:* LLNL *:_:*
+ REV/ 1.084E+00 3.613 9.213E+03 /
+IC4H10+H=IC4H9+H2 +1.810E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 1.651E+02 3.174 9.096E+03 /
+IC4H10+CH3=TC4H9+CH4 +9.040E-01 +3.460 +4598.0 ! *:_:* LLNL *:_:*
+ REV/ 1.485E-03 4.227 1.277E+04 /
+IC4H10+CH3=IC4H9+CH4 +1.360E+00 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 1.132E-01 3.838 1.103E+04 /
+IC4H10+OH=TC4H9+H2O +2.925E+04 +2.531 -1659.0 ! *:_:* LLNL *:_:*
+ REV/ 5.584E-01 3.638 1.986E+04 /
+IC4H10+OH=IC4H9+H2O +6.654E+04 +2.665 -168.9 ! *:_:* LLNL *:_:*
+ REV/ 6.437E+01 3.193 1.706E+04 /
+IC4H10+C2H5=IC4H9+C2H6 +1.510E+12 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+IC4H10+C2H5=TC4H9+C2H6 +1.000E+11 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+11 0.000 2.100E+04 /
+IC4H10+HO2=IC4H9+H2O2 +6.120E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 3.231E+00 3.529 3.500E+03 /
+IC4H10+HO2=TC4H9+H2O2 +4.332E+02 +3.010 +12090.0 ! *:_:* LLNL *:_:*
+ REV/ 4.513E-01 3.528 2.723E+03 /
+IC4H10+O=TC4H9+OH +1.968E+05 +2.402 +1150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.839E-01 3.596 6.368E+03 /
+IC4H10+O=IC4H9+OH +4.046E+07 +2.034 +5136.0 ! *:_:* LLNL *:_:*
+ REV/ 1.916E+03 2.649 6.064E+03 /
+IC4H10+CH3O=IC4H9+CH3OH +4.800E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.402E+08 0.421 9.567E+03 /
+IC4H10+CH3O=TC4H9+CH3OH +1.900E+10 +0.000 +2800.0 ! *:_:* LLNL *:_:*
+ REV/ 7.344E+05 1.000 9.657E+03 /
+IC4H10+O2=IC4H9+HO2 +9.000E+13 +0.000 +52290.0 ! *:_:* LLNL *:_:*
+ REV/ 4.306E+10 0.286 -5.900E+01 /
+IC4H10+O2=TC4H9+HO2 +1.000E+13 +0.000 +48200.0 ! *:_:* LLNL *:_:*
+ REV/ 9.442E+07 0.865 1.410E+02 /
+IC4H10+CH3O2=IC4H9+CH3O2H +2.079E+00 +3.970 +18280.0 ! *:_:* LLNL *:_:*
+ REV/ 2.135E+00 3.464 3.026E+03 /
+IC4H10+C2H5O2=IC4H9+C2H5O2H +2.550E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 2.623E+13 -0.506 5.208E+03 /
+IC4H10+CH3CO3=IC4H9+CH3CO3H +2.550E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 2.147E+12 -0.009 9.570E+03 /
+IC4H10+NC3H7O2=IC4H9+NC3H7O2H +2.550E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 2.678E+13 -0.509 5.000E+03 /
+IC4H10+IC3H7O2=IC4H9+IC3H7O2H +2.550E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 2.688E+13 -0.510 5.000E+03 /
+IC4H10+IC4H9O2=IC4H9+IC4H9O2H +2.550E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 2.679E+13 -0.509 5.010E+03 /
+IC4H10+TC4H9O2=IC4H9+TC4H9O2H +2.550E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 2.684E+13 -0.510 5.010E+03 /
+IC4H10+O2CHO=IC4H9+HO2CHO +2.520E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 1.006E+00 3.060 2.375E+03 /
+IC4H10+O2CHO=TC4H9+HO2CHO +2.800E+12 +0.000 +16010.0 ! *:_:* LLNL *:_:*
+ REV/ 1.893E+01 2.720 4.678E+03 /
+IC4H10+SC4H9O2=IC4H9+SC4H9O2H +2.250E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+IC4H10+SC4H9O2=TC4H9+SC4H9O2H +2.800E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+IC4H10+PC4H9O2=IC4H9+PC4H9O2H +2.250E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+IC4H10+PC4H9O2=TC4H9+PC4H9O2H +2.800E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+IC4H10+CH3O2=TC4H9+CH3O2H +1.366E+02 +3.120 +13190.0 ! *:_:* LLNL *:_:*
+ REV/ 2.769E+00 3.193 2.228E+03 /
+IC4H10+C2H5O2=TC4H9+C2H5O2H +2.800E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.000E+04 /
+IC4H10+CH3CO3=TC4H9+CH3CO3H +2.800E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.000E+04 /
+IC4H10+NC3H7O2=TC4H9+NC3H7O2H +2.800E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.000E+04 /
+IC4H10+IC3H7O2=TC4H9+IC3H7O2H +2.800E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.000E+04 /
+IC4H10+IC4H9O2=TC4H9+IC4H9O2H +2.800E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.000E+04 /
+IC4H10+TC4H9O2=TC4H9+TC4H9O2H +2.800E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.000E+04 /
+IC4H10+IC4H9=TC4H9+IC4H10 +2.500E+10 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+ REV/ 2.250E+11 0.000 1.230E+04 /
+IC4H9+HO2=IC4H9O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.712E+15 -0.658 2.654E+04 /
+TC4H9+HO2=TC4H9O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.083E+18 -1.329 2.865E+04 /
+CH3O2+IC4H9=CH3O+IC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.322E+14 -0.359 3.078E+04 /
+CH3O2+TC4H9=CH3O+TC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.554E+17 -1.030 3.289E+04 /
+IC4H9=IC4H8+H +3.371E+13 +0.124 +33660.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+11 0.510 2.620E+03 /
+IC4H9=C3H6+CH3 +9.504E+11 +0.773 +30700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.890E+03 2.670 6.850E+03 /
+TC4H9=H+IC4H8 +1.128E+12 +0.703 +36560.0 ! *:_:* LLNL *:_:*
+ REV/ 1.060E+12 0.510 1.230E+03 /
+TC4H9+O2=IC4H8+HO2 +8.370E-01 +3.590 +11960.0 ! *:_:* LLNL *:_:*
+ REV/ 1.648E+00 3.325 2.550E+04 /
+IC4H9+O2=IC4H8+HO2 +1.070E+00 +3.710 +9322.0 ! *:_:* LLNL *:_:*
+ REV/ 4.158E-02 4.024 2.715E+04 /
+NC3H7O2+IC4H9=NC3H7O+IC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.543E+14 -0.526 2.922E+04 /
+NC3H7O2+TC4H9=NC3H7O+TC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.997E+17 -1.197 3.133E+04 /
+NC3H7O2+IC4H7=NC3H7O+IC4H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.183E+11 0.182 1.350E+04 /
+SC4H9O2+IC4H9=SC4H9O+IC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.007E+15 -0.468 2.841E+04 /
+SC4H9O2+TC4H9=SC4H9O+TC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.108E+18 -1.139 3.052E+04 /
+PC4H9O2+IC4H9=PC4H9O+IC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.310E+14 -0.551 2.893E+04 /
+PC4H9O2+TC4H9=PC4H9O+TC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.841E+17 -1.222 3.104E+04 /
+PC4H9O2+IC4H7=PC4H9O+IC4H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.890E+11 0.157 1.321E+04 /
+SC4H9O2+IC4H7=SC4H9O+IC4H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.277E+11 0.240 1.269E+04 /
+IC4H9O2=IC4H9+O2 +6.640E+19 -1.575 +36080.0 ! *:_:* LLNL *:_:*
+ REV/ 2.260E+12 0.000 0.000E+00 /
+TC4H9O2=TC4H9+O2 +3.331E+24 -2.472 +37870.0 ! *:_:* LLNL *:_:*
+ REV/ 1.410E+13 0.000 0.000E+00 /
+IC4H9O2+C4H10=IC4H9O2H+SC4H9 +1.120E+13 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+TC4H9O2+C4H10=TC4H9O2H+SC4H9 +1.120E+13 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+IC4H9O2+C4H10=IC4H9O2H+PC4H9 +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+TC4H9O2+C4H10=TC4H9O2H+PC4H9 +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+IC3H7O2+IC4H9=IC3H7O+IC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.811E+12 0.160 2.902E+04 /
+IC3H7O2+TC4H9=IC3H7O+TC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.079E+16 -0.511 3.113E+04 /
+IC3H7O2+IC4H7=IC3H7O+IC4H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.035E+09 0.868 1.330E+04 /
+IC4H9O2+C3H6=IC4H9O2H+C3H5-A +3.240E+11 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+10 0.000 1.500E+04 /
+TC4H9O2+C3H6=TC4H9O2H+C3H5-A +3.240E+11 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+10 0.000 1.500E+04 /
+IC4H9O2+IC4H8=IC4H9O2H+IC4H7 +1.400E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.160E+11 0.000 1.300E+04 /
+TC4H9O2+IC4H8=TC4H9O2H+IC4H7 +1.400E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.160E+11 0.000 1.300E+04 /
+PC4H9O2+IC4H8=PC4H9O2H+IC4H7 +1.400E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.160E+11 0.000 1.300E+04 /
+SC4H9O2+IC4H8=SC4H9O2H+IC4H7 +1.400E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.160E+11 0.000 1.300E+04 /
+IC3H7O2+IC4H8=IC3H7O2H+IC4H7 +1.400E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.160E+11 0.000 1.300E+04 /
+NC3H7O2+IC4H8=NC3H7O2H+IC4H7 +1.400E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.160E+11 0.000 1.300E+04 /
+IC4H9O2+C4H8-1=IC4H9O2H+C4H71-3 +1.400E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.160E+11 0.000 1.300E+04 /
+TC4H9O2+C4H8-1=TC4H9O2H+C4H71-3 +1.400E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.160E+11 0.000 1.300E+04 /
+IC4H9O2+C4H8-2=IC4H9O2H+C4H71-3 +1.400E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.160E+11 0.000 1.300E+04 /
+TC4H9O2+C4H8-2=TC4H9O2H+C4H71-3 +1.400E+12 +0.000 +14900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.160E+11 0.000 1.300E+04 /
+CC4H8O+OH=CH2O+C3H5-A+H2O +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC4H8O+H=CH2O+C3H5-A+H2 +3.510E+07 +2.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC4H8O+O=CH2O+C3H5-A+OH +1.124E+14 +0.000 +5200.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC4H8O+HO2=CH2O+C3H5-A+H2O2 +1.000E+13 +0.000 +15000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC4H8O+CH3O2=CH2O+C3H5-A+CH3O2H +1.000E+13 +0.000 +19000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC4H8O+CH3=CH2O+C3H5-A+CH4 +2.000E+11 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C2H4+TC4H9O2=C2H3+TC4H9O2H +7.000E+11 +0.000 +17110.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.000E+04 /
+TC4H9O2+CH4=TC4H9O2H+CH3 +1.130E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 7.500E+08 0.000 1.280E+03 /
+H2+TC4H9O2=H+TC4H9O2H +3.010E+13 +0.000 +26030.0 ! *:_:* LLNL *:_:*
+ REV/ 4.800E+13 0.000 7.950E+03 /
+TC4H9O2+C2H6=TC4H9O2H+C2H5 +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+TC4H9O2+C3H8=TC4H9O2H+IC3H7 +2.000E+12 +0.000 +17000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+TC4H9O2+C3H8=TC4H9O2H+NC3H7 +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+TC4H9O2+CH3OH=TC4H9O2H+CH2OH +6.300E+12 +0.000 +19360.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+09 0.000 1.000E+04 /
+TC4H9O2+C2H5OH=TC4H9O2H+PC2H4OH +6.300E+12 +0.000 +19360.0 ! *:_:* LLNL *:_:*
+ REV/ 3.061E+12 0.000 2.210E+04 /
+TC4H9O2+C2H5OH=TC4H9O2H+SC2H4OH +4.200E+12 +0.000 +15000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.040E+12 0.000 1.774E+04 /
+IC4H9O2+CH3CHO=IC4H9O2H+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 1.000E+04 /
+TC4H9O2+CH3CHO=TC4H9O2H+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 1.000E+04 /
+IC4H9O2+C2H3CHO=IC4H9O2H+C2H3CO +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 1.000E+04 /
+TC4H9O2+C2H3CHO=TC4H9O2H+C2H3CO +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 1.000E+04 /
+IC4H9O2+C2H5CHO=IC4H9O2H+C2H5CO +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 1.000E+04 /
+TC4H9O2+C2H5CHO=TC4H9O2H+C2H5CO +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 1.000E+04 /
+IC4H9O2+HO2=IC4H9O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.843E+13 -0.795 3.362E+04 /
+TC4H9O2+HO2=TC4H9O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.850E+13 -0.795 3.362E+04 /
+IC4H9O2+H2O2=IC4H9O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+TC4H9O2+H2O2=TC4H9O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+IC4H9O2+CH2O=IC4H9O2H+HCO +1.300E+11 +0.000 +9000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+10 0.000 1.010E+04 /
+TC4H9O2+CH2O=TC4H9O2H+HCO +1.300E+11 +0.000 +9000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+10 0.000 1.010E+04 /
+IC4H9O2+CH3O2=IC4H9O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+TC4H9O2+CH3O2=TC4H9O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC4H9O2+C2H5O2=IC4H9O+C2H5O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+TC4H9O2+C2H5O2=TC4H9O+C2H5O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC4H9O2+CH3CO3=IC4H9O+CH3CO2+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+TC4H9O2+CH3CO3=TC4H9O+CH3CO2+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2IC4H9O2=O2+2IC4H9O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC4H9O2+TC4H9O2=IC4H9O+TC4H9O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2TC4H9O2=O2+2TC4H9O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC4H9O2+PC4H9O2=IC4H9O+PC4H9O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+TC4H9O2+PC4H9O2=TC4H9O+PC4H9O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC4H9O2+SC4H9O2=IC4H9O+SC4H9O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+TC4H9O2+SC4H9O2=TC4H9O+SC4H9O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC4H9O2+NC3H7O2=IC4H9O+NC3H7O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+TC4H9O2+NC3H7O2=TC4H9O+NC3H7O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC4H9O2+IC3H7O2=IC4H9O+IC3H7O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+TC4H9O2+IC3H7O2=TC4H9O+IC3H7O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC4H9O2+HO2=IC4H9O+OH+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+TC4H9O2+HO2=TC4H9O+OH+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC4H9O2+CH3=IC4H9O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.720E+12 0.003 2.802E+04 /
+IC4H9O2+C2H5=IC4H9O+C2H5O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.133E+14 -0.599 3.043E+04 /
+IC4H9O2+IC3H7=IC4H9O+IC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.387E+15 -0.432 3.110E+04 /
+IC4H9O2+NC3H7=IC4H9O+NC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.212E+14 -0.568 2.910E+04 /
+IC4H9O2+PC4H9=IC4H9O+PC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.139E+15 -0.618 2.878E+04 /
+IC4H9O2+SC4H9=IC4H9O+SC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.969E+17 -1.110 3.049E+04 /
+IC4H9O2+IC4H9=2IC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.900E+14 -0.533 3.032E+04 /
+IC4H9O2+TC4H9=IC4H9O+TC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.390E+17 -1.204 3.243E+04 /
+IC4H9O2+C3H5-A=IC4H9O+C3H5O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.119E+11 0.184 1.544E+04 /
+IC4H9O2+C4H71-3=IC4H9O+C4H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.095E+14 -0.745 1.749E+04 /
+IC4H9O2+IC4H7=IC4H9O+IC4H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.512E+11 0.175 1.460E+04 /
+TC4H9O2+CH3=TC4H9O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.824E+11 0.229 2.834E+04 /
+TC4H9O2+C2H5=TC4H9O+C2H5O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.112E+14 -0.372 3.075E+04 /
+TC4H9O2+IC3H7=TC4H9O+IC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.898E+14 -0.206 3.142E+04 /
+TC4H9O2+NC3H7=TC4H9O+NC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.123E+14 -0.341 2.942E+04 /
+TC4H9O2+PC4H9=TC4H9O+PC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.558E+14 -0.392 2.910E+04 /
+TC4H9O2+SC4H9=TC4H9O+SC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.693E+16 -0.883 3.081E+04 /
+TC4H9O2+IC4H9=TC4H9O+IC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.703E+13 -0.307 3.064E+04 /
+TC4H9O2+TC4H9=2TC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.373E+16 -0.978 3.275E+04 /
+TC4H9O2+C3H5-A=TC4H9O+C3H5O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.898E+10 0.411 1.576E+04 /
+TC4H9O2+C4H71-3=TC4H9O+C4H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.497E+13 -0.519 1.781E+04 /
+TC4H9O2+IC4H7=TC4H9O+IC4H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.172E+10 0.401 1.492E+04 /
+IC4H9O2+C2H4=IC4H9O2H+C2H3 +2.000E+11 +0.000 +6000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+10 0.000 8.000E+03 /
+IC4H9O2+CH4=IC4H9O2H+CH3 +1.130E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 7.500E+08 0.000 1.280E+03 /
+H2+IC4H9O2=H+IC4H9O2H +3.010E+13 +0.000 +26030.0 ! *:_:* LLNL *:_:*
+ REV/ 4.800E+13 0.000 7.950E+03 /
+IC4H9O2+C2H6=IC4H9O2H+C2H5 +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+IC4H9O2+C3H8=IC4H9O2H+IC3H7 +2.000E+12 +0.000 +17000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+IC4H9O2+C3H8=IC4H9O2H+NC3H7 +1.700E+13 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+11 0.000 6.500E+03 /
+IC4H9O2+CH3OH=IC4H9O2H+CH2OH +6.300E+12 +0.000 +19360.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+09 0.000 1.000E+04 /
+IC4H9O2+C2H5OH=IC4H9O2H+PC2H4OH +6.300E+12 +0.000 +19360.0 ! *:_:* LLNL *:_:*
+ REV/ 3.061E+12 0.000 2.210E+04 /
+IC4H9O2+C2H5OH=IC4H9O2H+SC2H4OH +4.200E+12 +0.000 +15000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.040E+12 0.000 1.774E+04 /
+IC4H9O2H=IC4H9O+OH +1.500E+16 +0.000 +42500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.233E+08 1.712 -2.942E+03 /
+TC4H9O2H=TC4H9O+OH +5.950E+15 +0.000 +42540.0 ! *:_:* LLNL *:_:*
+ REV/ 6.677E+06 1.939 -2.582E+03 /
+IC4H9O+HO2=IC3H7CHO+H2O2 +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.380E+13 -0.250 7.213E+04 /
+IC4H9O+OH=IC3H7CHO+H2O +1.810E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 4.209E+13 0.080 1.036E+05 /
+IC4H9O+CH3=IC3H7CHO+CH4 +2.400E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.368E+14 0.080 8.892E+04 /
+IC4H9O+O=IC3H7CHO+OH +6.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.415E+12 0.080 8.635E+04 /
+IC4H9O+H=IC3H7CHO+H2 +1.990E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.069E+13 0.080 8.844E+04 /
+IC4H9O=IC3H7CHO+H +4.000E+14 +0.000 +21500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.139E+10 1.080 2.500E+03 /
+IC4H9O=CH2O+IC3H7 +2.000E+14 +0.000 +17500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.877E+02 2.796 4.591E+03 /
+TC4H9O=CH3COCH3+CH3 +9.558E+22 -2.548 +18650.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.190E+04 /
+IC4H9O+O2=IC3H7CHO+HO2 +1.930E+11 +0.000 +1660.0 ! *:_:* LLNL *:_:*
+ REV/ 7.026E+08 0.564 3.320E+04 /
+TC4H9O+O2=IC4H8O+HO2 +8.100E+11 +0.000 +4700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 3.200E+04 /
+IC4H8O=IC3H7CHO +4.180E+13 +0.000 +52720.0 ! *:_:* LLNL *:_:*
+ REV/ 1.392E+10 0.550 7.205E+04 /
+IC4H8O+OH=IC3H6CHO+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 9.609E+05 1.069 3.656E+04 /
+IC4H8O+H=IC3H6CHO+H2 +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 9.063E+04 1.175 2.167E+04 /
+IC4H8O+HO2=IC3H6CHO+H2O2 +2.500E+12 +0.000 +15000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.049E+08 0.480 2.066E+04 /
+IC4H8O+CH3O2=IC3H6CHO+CH3O2H +2.500E+12 +0.000 +19000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.040E+09 0.036 2.307E+04 /
+IC4H8O+CH3=IC3H6CHO+CH4 +5.000E+10 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.307E+06 0.729 3.321E+04 /
+IC4H8O+O=IC3H6CHO+OH +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 4.704E+04 1.156 2.025E+04 /
+IC3H7CHO=TC3H6CHO+H +2.304E+18 -0.910 +92000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+14 0.000 0.000E+00 /
+IC3H7CHO=IC3H7+HCO +1.129E+17 -0.030 +79760.0 ! *:_:* LLNL *:_:*
+ REV/ 1.810E+13 0.000 0.000E+00 /
+IC3H7CHO+HO2=IC3H7CO+H2O2 +3.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 7.987E+11 -0.062 1.036E+04 /
+IC3H7CHO+HO2=TC3H6CHO+H2O2 +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 3.366E+12 -0.420 1.105E+04 /
+IC3H7CHO+CH3=IC3H7CO+CH4 +3.980E+12 +0.000 +8700.0 ! *:_:* LLNL *:_:*
+ REV/ 2.325E+13 -0.060 2.563E+04 /
+IC3H7CHO+O=IC3H7CO+OH +7.180E+12 +0.000 +1389.0 ! *:_:* LLNL *:_:*
+ REV/ 7.052E+11 -0.060 1.574E+04 /
+IC3H7CHO+O2=IC3H7CO+HO2 +4.000E+13 +0.000 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.625E+11 0.270 -3.432E+03 /
+IC3H7CHO+OH=IC3H7CO+H2O +2.690E+10 +0.760 -340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.164E+10 0.750 3.120E+04 /
+IC3H7CHO+OH=TC3H6CHO+H2O +1.684E+12 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 1.194E+13 -0.090 2.981E+04 /
+IC3H7CHO+H=IC3H7CO+H2 +2.600E+12 +0.000 +2600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.196E+09 0.633 1.704E+04 /
+IC3H7CHO+OH=IC3H6CHO+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 6.388E+05 1.990 1.913E+04 /
+IC3H7CHO+HO2=IC3H6CHO+H2O2 +2.740E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 3.330E+04 2.210 3.468E+03 /
+IC3H7CHO+CH3O2=IC3H6CHO+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.377E+05 2.040 3.742E+03 /
+IC3H7CO=IC3H7+CO +2.869E+20 -2.194 +14970.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+IC3H6CHO=C3H6+HCO +1.031E+15 -0.620 +23170.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+IC3H6CHO=C2H3CHO+CH3 +2.425E+13 -0.270 +22470.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+IC4H8OH=IC4H8+OH +9.232E+14 -0.562 +28050.0 ! *:_:* LLNL *:_:*
+ REV/ 9.930E+11 0.000 -9.600E+02 /
+IO2C4H8OH=IC4H8OH+O2 +1.917E+21 -2.347 +35790.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+11 0.000 -1.100E+03 /
+IO2C4H8OH=CH3COCH3+CH2O+OH +1.250E+10 +0.000 +18900.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC4H9O2=IC4H8O2H-I +7.500E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.815E+11 -0.507 8.946E+03 /
+TC4H9O2=TC4H8O2H-I +9.000E+11 +0.000 +34500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.027E+09 0.123 1.694E+04 /
+IC4H9O2=IC4H8O2H-T +1.000E+11 +0.000 +29200.0 ! *:_:* LLNL *:_:*
+ REV/ 5.085E+06 0.780 1.588E+04 /
+IC4H9O2=IC4H8+HO2 +2.265E+35 -7.220 +39490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.996E+26 -5.331 2.124E+04 /
+TC4H9O2=IC4H8+HO2 +7.612E+42 -9.410 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 6.344E+31 -7.203 1.716E+04 /
+IC4H8OOH-IO2=IC4H8O2H-I+O2 +1.440E+20 -1.627 +35690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.260E+12 0.000 0.000E+00 /
+TC4H8OOH-IO2=TC4H8O2H-I+O2 +5.167E+22 -2.257 +37800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.260E+12 0.000 0.000E+00 /
+IC4H8OOH-TO2=IC4H8O2H-T+O2 +2.266E+27 -3.233 +39640.0 ! *:_:* LLNL *:_:*
+ REV/ 1.410E+13 0.000 0.000E+00 /
+IC4H8OOH-IO2=IC4KETII+OH +5.000E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.986E+03 1.455 4.442E+04 /
+IC4H8OOH-TO2=IC4KETIT+OH +4.000E+11 +0.000 +31500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.910E+05 1.240 5.383E+04 /
+TC4H8OOH-IO2=TIC4H7Q2-I +7.500E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 6.360E+08 0.091 1.172E+04 /
+TIC4H7Q2-I=IC4H7OOH+HO2 +1.940E+20 -2.190 +22590.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC4H8OOH-IO2=IIC4H7Q2-I +3.750E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 8.986E+08 -0.088 1.190E+04 /
+IC4H8OOH-IO2=IIC4H7Q2-T +1.000E+11 +0.000 +29200.0 ! *:_:* LLNL *:_:*
+ REV/ 9.448E+07 0.406 2.120E+04 /
+IC4H8OOH-TO2=TIC4H7Q2-I +6.000E+11 +0.000 +34500.0 ! *:_:* LLNL *:_:*
+ REV/ 5.088E+09 0.091 2.182E+04 /
+IIC4H7Q2-I=AC3H5OOH+CH2O2H +7.631E+19 -1.740 +38310.0 ! *:_:* LLNL *:_:*
+ REV/ 8.500E+10 0.000 1.060E+04 /
+IIC4H7Q2-T=IC4H7OOH+HO2 +4.076E+17 -1.560 +18390.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+CH2O2H=CH2O+OH +9.000E+14 +0.000 +1500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.869E+11 1.100 3.684E+04 /
+IC4KETII=CH2O+C2H5CO+OH +1.500E+16 +0.000 +42000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC4KETIT=CH3COCH3+HCO+OH +9.500E+15 +0.000 +42540.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+TC4H8O2H-I=IC4H8+HO2 +1.073E+20 -2.085 +19390.0 ! *:_:* LLNL *:_:*
+ REV/ 3.970E+11 0.000 1.262E+04 /
+IC4H8O2H-T=IC4H8+HO2 +1.526E+16 -1.109 +17560.0 ! *:_:* LLNL *:_:*
+ REV/ 3.970E+11 0.000 1.262E+04 /
+IC4H8O2H-I=CC4H8O+OH +2.000E+11 +0.000 +19500.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC4H8O2H-T=IC4H8O+OH +1.380E+12 +0.000 +14800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+TC4H8O2H-I=IC4H8O+OH +4.000E+12 +0.000 +17000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC4H8O2H-I=OH+CH2O+C3H6 +8.451E+15 -0.680 +29170.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC4H8=C3H5-T+CH3 +1.920E+66 -14.220 +128100.0 ! *:_:* LLNL *:_:*
+ REV/ 1.561E+56 -12.293 2.610E+04 /
+IC4H8=IC4H7+H +3.070E+55 -11.490 +114300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.428E+55 -11.738 2.640E+04 /
+IC4H8+H=C3H6+CH3 +5.680E+33 -5.720 +20000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.093E+26 -4.209 2.720E+04 /
+IC4H8+H=IC4H7+H2 +3.400E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 6.320E+04 2.528 1.816E+04 /
+IC4H8+O=CH2CO+2CH3 +3.330E+07 +1.760 +76.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC4H8+O=>IC3H6CO+2H +1.660E+07 +1.760 +76.0 ! *:_:* LLNL *:_:*
+IC4H8+O=IC4H7+OH +1.206E+11 +0.700 +7633.0 ! *:_:* LLNL *:_:*
+ REV/ 1.164E+10 0.709 2.189E+04 /
+IC4H8+CH3=IC4H7+CH4 +4.420E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 7.495E+02 3.082 2.289E+04 /
+IC4H8+HO2=IC4H7+H2O2 +1.928E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.073E+06 1.933 1.358E+04 /
+IC4H8+O2CHO=IC4H7+HO2CHO +1.928E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 6.514E-07 4.900 -3.468E+03 /
+IC4H8+O2=IC4H7+HO2 +6.000E+12 +0.000 +39900.0 ! *:_:* LLNL *:_:*
+ REV/ 5.848E+12 -0.320 8.830E+02 /
+IC4H8+C3H5-A=IC4H7+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* LLNL *:_:*
+ REV/ 4.400E+20 -1.330 6.061E+04 /
+IC4H8+C3H5-S=IC4H7+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* LLNL *:_:*
+ REV/ 5.592E+20 -1.270 8.217E+04 /
+IC4H8+C3H5-T=IC4H7+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* LLNL *:_:*
+ REV/ 5.592E+20 -1.270 8.017E+04 /
+IC4H8+OH=IC4H7+H2O +5.200E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 1.025E+07 1.922 3.027E+04 /
+IC4H8+O=IC3H7+HCO +1.580E+07 +1.760 -1216.0 ! *:_:* LLNL *:_:*
+ REV/ 4.538E+00 3.060 2.169E+04 /
+IC4H8+CH3O2=IC4H7+CH3O2H +1.928E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 4.034E+07 1.488 1.199E+04 /
+IC4H8+HO2=IC4H8O+OH +1.290E+12 +0.000 +13340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 7.500E+03 /
+IC4H7+O2=IC3H5CHO+OH +2.470E+13 -0.450 +23020.0 ! *:_:* LLNL *:_:*
+ REV/ 3.372E+13 -0.577 7.301E+04 /
+IC4H7+O2=CH3COCH2+CH2O +7.140E+15 -1.210 +21050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.700E+12 -0.407 8.825E+04 /
+IC4H7+O2=C3H4-A+CH2O+OH +7.290E+29 -5.710 +21450.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC4H7+O=IC3H5CHO+H +6.030E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.844E+16 -0.519 6.673E+04 /
+IC4H7=C3H4-A+CH3 +1.230E+47 -9.740 +74260.0 ! *:_:* LLNL *:_:*
+ REV/ 1.649E+38 -7.768 2.254E+04 /
+CH3O2+IC4H7=CH3O+IC4H7O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.138E+11 0.349 1.506E+04 /
+IC4H7+HO2=IC4H7O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.418E+12 0.050 1.082E+04 /
+IC4H7O=C3H5-T+CH2O +2.925E+21 -2.391 +35590.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.260E+04 /
+IC4H7O=IC4H6OH +1.391E+11 +0.000 +15600.0 ! *:_:* LLNL *:_:*
+ REV/ 4.233E+11 -0.164 3.167E+04 /
+IC4H7O=IC3H5CHO+H +5.000E+13 +0.000 +29100.0 ! *:_:* LLNL *:_:*
+ REV/ 6.670E+13 -0.105 1.841E+04 /
+IC4H6OH+H2=IC4H7OH+H +2.160E+04 +2.380 +18990.0 ! *:_:* LLNL *:_:*
+ REV/ 5.614E+02 2.980 1.399E+03 /
+IC4H6OH+HO2=IC4H7OH+O2 +5.570E+13 -0.315 +862.0 ! *:_:* LLNL *:_:*
+ REV/ 6.000E+13 0.000 3.990E+04 /
+IC4H6OH+CH2O=IC4H7OH+HCO +6.300E+08 +1.900 +18190.0 ! *:_:* LLNL *:_:*
+ REV/ 2.101E+07 2.153 1.773E+04 /
+IC4H6OH+IC4H8=IC4H7OH+IC4H7 +4.700E+02 +3.300 +19840.0 ! *:_:* LLNL *:_:*
+ REV/ 2.814E-01 3.900 6.521E+03 /
+IC4H7OH=IC4H6OH+H +4.902E+16 -0.400 +89850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+14 0.000 0.000E+00 /
+IC4H7OH+HO2=IC4H6OH+H2O2 +7.644E+03 +2.712 +13930.0 ! *:_:* LLNL *:_:*
+ REV/ 7.830E+05 2.050 1.358E+04 /
+IC4H6OH=C3H4-A+CH2OH +7.244E+19 -1.859 +57050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+IC4H7O+O2=IC3H5CHO+HO2 +3.000E+10 +0.000 +1649.0 ! *:_:* LLNL *:_:*
+ REV/ 6.312E+10 -0.140 3.898E+04 /
+IC4H7O+HO2=IC3H5CHO+H2O2 +3.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 8.930E+14 -0.800 7.850E+04 /
+IC4H7O+CH3=IC3H5CHO+CH4 +2.400E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 7.261E+16 -0.470 9.529E+04 /
+IC4H7O+O=IC3H5CHO+OH +6.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.052E+14 -0.470 9.272E+04 /
+IC4H7O+OH=IC3H5CHO+H2O +1.810E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 9.076E+15 -0.470 1.100E+05 /
+IC4H7O+H=IC3H5CHO+H2 +1.990E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.305E+15 -0.470 9.481E+04 /
+IC3H5CHO+OH=IC3H5CO+H2O +2.690E+10 +0.760 -340.0 ! *:_:* LLNL *:_:*
+ REV/ 4.400E+10 0.780 3.608E+04 /
+IC3H5CHO+HO2=IC3H5CO+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 9.709E+12 -0.310 1.688E+04 /
+IC3H5CHO+CH3=IC3H5CO+CH4 +3.980E+12 +0.000 +8700.0 ! *:_:* LLNL *:_:*
+ REV/ 3.928E+13 0.020 3.045E+04 /
+IC3H5CHO+O=IC3H5CO+OH +7.180E+12 +0.000 +1389.0 ! *:_:* LLNL *:_:*
+ REV/ 1.191E+12 0.020 2.056E+04 /
+IC3H5CHO+O2=IC3H5CO+HO2 +2.000E+13 +0.000 +40700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.824E+11 0.311 5.337E+03 /
+IC3H5CHO+H=IC3H5CO+H2 +2.600E+12 +0.000 +2600.0 ! *:_:* LLNL *:_:*
+ REV/ 9.822E+11 0.020 2.387E+04 /
+IC3H5CO=C3H5-T+CO +1.278E+20 -1.890 +34460.0 ! *:_:* LLNL *:_:*
+ REV/ 1.510E+11 0.000 4.809E+03 /
+TC3H6CHO+HO2=TC3H6OCHO+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.018E+17 -1.200 2.101E+04 /
+TC3H6OCHO=CH3COCH3+HCO +3.980E+13 +0.000 +9700.0 ! *:_:* LLNL *:_:*
+ REV/ 2.173E+08 0.800 1.424E+04 /
+TC3H6CHO=IC3H5CHO+H +1.325E+14 +0.010 +39340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.300E+13 0.000 1.200E+03 /
+TC3H6CHO=IC3H6CO+H +4.086E+14 -0.072 +42410.0 ! *:_:* LLNL *:_:*
+ REV/ 1.300E+13 0.000 4.800E+03 /
+TC3H6CHO+H2=IC3H7CHO+H +2.160E+05 +2.380 +18990.0 ! *:_:* LLNL *:_:*
+ REV/ 1.319E+05 2.470 3.550E+03 /
+IC4H7OOH=IC4H7O+OH +6.400E+15 +0.000 +45550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 0.000E+00 /
+IC4H7OH=IC4H7O+H +5.969E+16 -0.560 +105900.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+13 0.000 0.000E+00 /
+IC4H8OH=IC4H7OH+H +1.708E+12 +0.277 +38850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 1.200E+03 /
+IC4H7O+H2=IC4H7OH+H +9.050E+06 +2.000 +17830.0 ! *:_:* LLNL *:_:*
+ REV/ 7.160E+05 2.440 1.631E+04 /
+IC4H7OH=IC4H7+OH +7.310E+16 -0.410 +79700.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+13 0.000 0.000E+00 /
+IC4H7O+CH2O=IC4H7OH+HCO +1.150E+11 +0.000 +1280.0 ! *:_:* LLNL *:_:*
+ REV/ 3.020E+11 0.000 1.816E+04 /
+TC3H6CHO+CH2O=IC3H7CHO+HCO +2.520E+08 +1.900 +18190.0 ! *:_:* LLNL *:_:*
+ REV/ 1.229E+07 1.990 1.742E+04 /
+TC3H6CHO+IC4H8=IC3H7CHO+IC4H7 +4.700E+02 +3.300 +19840.0 ! *:_:* LLNL *:_:*
+ REV/ 6.613E+00 3.390 8.672E+03 /
+IC3H6CO+OH=IC3H7+CO2 +1.730E+12 +0.000 -1010.0 ! *:_:* LLNL *:_:*
+ REV/ 2.577E+14 -0.430 5.548E+04 /
+TC3H6OHCHO=TC3H6CHO+OH +9.990E+20 -1.460 +87480.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+13 0.000 0.000E+00 /
+TC3H6OHCHO=TC3H6OH+HCO +5.164E+23 -1.900 +76850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.810E+13 0.000 0.000E+00 /
+TC3H6OH=CH3COCH3+H +5.000E+13 +0.000 +21860.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 0.000E+00 /
+TC3H6OH=IC3H5OH+H +6.196E+15 -0.660 +40340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.300E+13 0.000 1.560E+03 /
+IC3H5OH=C3H5-T+OH +7.369E+19 -0.940 +109100.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+13 0.000 0.000E+00 /
+TC3H6O2CHO=TC3H6CHO+O2 +2.458E+25 -4.065 +27080.0 ! *:_:* LLNL *:_:*
+ REV/ 1.990E+17 -2.100 0.000E+00 /
+TC3H6O2CHO=IC3H5O2HCHO +6.000E+11 +0.000 +29880.0 ! *:_:* LLNL *:_:*
+ REV/ 3.014E+12 -0.516 1.711E+04 /
+TC3H6O2CHO=TC3H6O2HCO +1.000E+11 +0.000 +25750.0 ! *:_:* LLNL *:_:*
+ REV/ 1.628E+12 -0.516 2.510E+04 /
+IC3H5O2HCHO=IC3H5CHO+HO2 +8.944E+20 -2.440 +15030.0 ! *:_:* LLNL *:_:*
+ REV/ 2.230E+11 0.000 1.060E+04 /
+TC3H6O2HCO=CH3COCH3+CO+OH +4.244E+18 -1.430 +4800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+TC3H6OH+O2=CH3COCH3+HO2 +2.230E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 6.529E+17 -1.190 2.561E+04 /
+IC3H6CO+OH=TC3H6OH+CO +2.000E+12 +0.000 -1010.0 ! *:_:* LLNL *:_:*
+ REV/ 1.009E+09 0.900 3.154E+04 /
+TC3H6CHO+O2=IC3H5CHO+HO2 +2.725E-19 +0.000 +7240.0 ! *:_:* LLNL *:_:*
+ REV/ 1.390E+11 -0.200 1.731E+04 /
+TC3H6CHO+O2=CH3COCH3+CO+OH +3.620E-20 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+TC3H6CHO+HO2=IC3H7CHO+O2 +3.675E+12 +0.000 +1310.0 ! *:_:* LLNL *:_:*
+ REV/ 1.236E+14 -0.240 4.335E+04 /
+TC3H6CHO+CH3=IC3H5CHO+CH4 +3.010E+12 -0.320 -131.0 ! *:_:* LLNL *:_:*
+ REV/ 2.207E+15 -0.850 6.790E+04 /
+TC4H8CHO=IC3H5CHO+CH3 +1.000E+13 +0.000 +26290.0 ! *:_:* LLNL *:_:*
+ REV/ 2.230E+11 0.000 1.060E+04 /
+TC4H8CHO=IC4H8+HCO +8.520E+12 +0.000 +20090.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 6.000E+03 /
+O2C4H8CHO=TC4H8CHO+O2 +1.519E+19 -1.440 +34510.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+O2C4H8CHO=O2HC4H8CO +2.160E+11 +0.000 +15360.0 ! *:_:* LLNL *:_:*
+ REV/ 1.173E+13 -0.680 1.488E+04 /
+O2HC4H8CO=IC4H8O2H-T+CO +3.299E+22 -2.720 +11760.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.809E+03 /
+IC4H7O+IC4H8=IC4H7OH+IC4H7 +2.700E+11 +0.000 +4000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+10 0.000 9.000E+03 /
+IC4H6OH+HO2=CH2CCH2OH+CH2O+OH +1.446E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC4H8+CH2CCH2OH=IC4H7+C3H5OH +7.940E+11 +0.000 +20500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.750E+11 -0.050 2.847E+04 /
+C3H5OH+HO2=CH2CCH2OH+H2O2 +1.761E+09 +0.280 +22590.0 ! *:_:* LLNL *:_:*
+ REV/ 3.010E+09 0.000 2.583E+03 /
+C3H5OH+OH=CH2CCH2OH+H2O +5.060E+12 +0.000 +5960.0 ! *:_:* LLNL *:_:*
+ REV/ 1.457E+12 0.050 1.741E+04 /
+C3H5OH+H=CH2CCH2OH+H2 +3.900E+05 +2.500 +5821.0 ! *:_:* LLNL *:_:*
+ REV/ 2.594E+04 2.550 2.121E+03 /
+C3H5OH+O2=CH2CCH2OH+HO2 +4.000E+13 +0.000 +60690.0 ! *:_:* LLNL *:_:*
+ REV/ 4.833E+10 0.380 -4.920E+02 /
+C3H5OH+CH3=CH2CCH2OH+CH4 +2.400E+11 +0.000 +8030.0 ! *:_:* LLNL *:_:*
+ REV/ 4.170E+11 0.050 4.810E+03 /
+IC4H7OH=CH2CCH2OH+CH3 +1.247E+20 -0.980 +98570.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+13 0.000 0.000E+00 /
+C3H5OH=CH2CCH2OH+H +2.835E+19 -1.050 +111100.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+14 0.000 0.000E+00 /
+CH2CCH2OH+O2=CH2OH+CO+CH2O +4.335E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH2CCH2OH=C2H2+CH2OH +2.163E+40 -8.310 +45110.0 ! *:_:* LLNL *:_:*
+ REV/ 1.610E+40 -8.580 2.033E+04 /
+CH2CCH2OH=C3H4-A+OH +6.697E+16 -1.110 +42580.0 ! *:_:* LLNL *:_:*
+ REV/ 8.500E+12 0.000 2.000E+03 /
+IC5H12=IC3H7+C2H5 +5.854E+25 -2.642 +87960.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+IC5H12=SC4H9+CH3 +2.686E+24 -2.259 +88980.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+IC5H12=IC4H9+CH3 +1.457E+22 -1.798 +89350.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+IC5H12=AC5H11+H +6.764E+16 -0.358 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+IC5H12=BC5H11+H +5.921E+18 -0.896 +96900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+IC5H12=CC5H11+H +9.877E+17 -0.697 +98700.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+IC5H12=DC5H11+H +6.764E+16 -0.358 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+IC5H12+H=AC5H11+H2 +1.207E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 2.575E+02 3.174 9.091E+03 /
+IC5H12+H=BC5H11+H2 +6.020E+05 +2.400 +2583.0 ! *:_:* LLNL *:_:*
+ REV/ 1.467E+00 3.572 9.246E+03 /
+IC5H12+H=CC5H11+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.899E+01 3.373 9.327E+03 /
+IC5H12+H=DC5H11+H2 +9.400E+04 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 2.005E+01 3.384 8.615E+03 /
+IC5H12+O=AC5H11+OH +2.697E+07 +2.034 +5136.0 ! *:_:* LLNL *:_:*
+ REV/ 2.986E+03 2.649 6.059E+03 /
+IC5H12+O=BC5H11+OH +3.968E+05 +2.401 +1150.0 ! *:_:* LLNL *:_:*
+ REV/ 5.019E-01 3.554 6.401E+03 /
+IC5H12+O=CC5H11+OH +5.946E+05 +2.439 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 4.509E+00 3.393 6.290E+03 /
+IC5H12+O=DC5H11+OH +1.046E+06 +2.424 +4766.0 ! *:_:* LLNL *:_:*
+ REV/ 1.158E+02 3.039 5.689E+03 /
+IC5H12+OH=AC5H11+H2O +1.054E+10 +0.970 +1590.0 ! *:_:* LLNL *:_:*
+ REV/ 2.384E+07 1.498 1.882E+04 /
+IC5H12+OH=BC5H11+H2O +5.730E+10 +0.510 +63.0 ! *:_:* LLNL *:_:*
+ REV/ 1.480E+06 1.576 2.162E+04 /
+IC5H12+OH=CC5H11+H2O +4.680E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 7.248E+03 2.477 1.971E+04 /
+IC5H12+OH=DC5H11+H2O +5.240E+09 +0.970 +1590.0 ! *:_:* LLNL *:_:*
+ REV/ 1.185E+07 1.498 1.882E+04 /
+IC5H12+CH3=AC5H11+CH4 +9.067E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 1.764E-01 3.838 1.103E+04 /
+IC5H12+CH3=BC5H11+CH4 +6.010E-10 +6.360 +893.0 ! *:_:* LLNL *:_:*
+ REV/ 1.336E-12 7.086 9.096E+03 /
+IC5H12+CH3=CC5H11+CH4 +8.400E+04 +2.133 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 1.119E+03 2.660 1.397E+04 /
+IC5H12+CH3=DC5H11+CH4 +4.520E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.796E-02 3.838 1.103E+04 /
+IC5H12+HO2=AC5H11+H2O2 +4.080E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 5.035E+00 3.529 3.495E+03 /
+IC5H12+HO2=BC5H11+H2O2 +6.504E+02 +3.010 +12090.0 ! *:_:* LLNL *:_:*
+ REV/ 9.170E-01 3.487 2.756E+03 /
+IC5H12+HO2=CC5H11+H2O2 +6.320E+01 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+ REV/ 5.341E-01 3.648 2.574E+03 /
+IC5H12+HO2=DC5H11+H2O2 +2.040E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 2.518E+00 3.529 3.495E+03 /
+IC5H12+CH3O2=AC5H11+CH3O2H +4.080E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 9.796E+01 3.084 1.900E+03 /
+IC5H12+CH3O2=BC5H11+CH3O2H +6.504E+02 +3.010 +12090.0 ! *:_:* LLNL *:_:*
+ REV/ 1.784E+01 3.042 1.161E+03 /
+IC5H12+CH3O2=CC5H11+CH3O2H +6.320E+01 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+ REV/ 1.039E+01 3.203 9.790E+02 /
+IC5H12+CH3O2=DC5H11+CH3O2H +2.040E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 4.898E+01 3.084 1.900E+03 /
+IC5H12+CH3O=AC5H11+CH3OH +3.200E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+IC5H12+CH3O=BC5H11+CH3OH +1.900E+10 +0.000 +2800.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+10 0.000 5.200E+03 /
+IC5H12+CH3O=CC5H11+CH3OH +1.100E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.910E+09 0.000 7.200E+03 /
+IC5H12+CH3O=DC5H11+CH3OH +1.580E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+IC5H12+O2=AC5H11+HO2 +4.200E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 4.698E+10 0.286 4.510E+02 /
+IC5H12+O2=BC5H11+HO2 +7.000E+12 +0.000 +48000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.945E+07 0.824 -2.100E+01 /
+IC5H12+O2=CC5H11+HO2 +1.400E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.072E+09 0.625 3.220E+02 /
+IC5H12+O2=DC5H11+HO2 +2.100E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.349E+10 0.286 4.510E+02 /
+IC5H12+C2H5=AC5H11+C2H6 +1.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+IC5H12+C2H5=BC5H11+C2H6 +1.000E+11 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+11 0.000 2.100E+04 /
+IC5H12+C2H5=CC5H11+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+IC5H12+C2H5=DC5H11+C2H6 +5.000E+10 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.240E+11 0.000 1.230E+04 /
+IC5H12+C2H3=AC5H11+C2H4 +1.000E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+12 0.000 2.540E+04 /
+IC5H12+C2H3=BC5H11+C2H4 +2.000E+11 +0.000 +14300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+12 0.000 2.300E+04 /
+IC5H12+C2H3=CC5H11+C2H4 +3.980E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.420E+04 /
+IC5H12+C2H3=DC5H11+C2H4 +5.000E+11 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.510E+12 0.000 2.540E+04 /
+IC5H12+AC5H11=BC5H11+IC5H12 +2.500E+10 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.230E+04 /
+IC5H12+AC5H11=CC5H11+IC5H12 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.230E+04 /
+IC5H12+AC5H11=DC5H11+IC5H12 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.230E+04 /
+IC5H12+BC5H11=CC5H11+IC5H12 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+10 0.000 7.900E+03 /
+IC5H12+BC5H11=DC5H11+IC5H12 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+10 0.000 7.900E+03 /
+IC5H12+CC5H11=DC5H11+IC5H12 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.040E+04 /
+IC5H12+O2CHO=AC5H11+HO2CHO +5.400E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 3.830E+05 1.938 3.976E+03 /
+IC5H12+O2CHO=BC5H11+HO2CHO +1.500E+04 +2.500 +12260.0 ! *:_:* LLNL *:_:*
+ REV/ 1.215E+03 2.476 3.873E+03 /
+IC5H12+O2CHO=CC5H11+HO2CHO +4.900E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 2.380E+04 2.277 4.669E+03 /
+IC5H12+O2CHO=DC5H11+HO2CHO +2.700E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.915E+05 1.938 3.976E+03 /
+AC5H11=C3H6+C2H5 +2.907E+13 +0.361 +29710.0 ! *:_:* LLNL *:_:*
+ REV/ 1.420E+03 2.670 6.850E+03 /
+AC5H11=C4H8-1+CH3 +4.835E+11 +0.850 +30800.0 ! *:_:* LLNL *:_:*
+ REV/ 1.890E+03 2.670 6.850E+03 /
+AC5H11=AC5H10+H +1.892E+13 +0.194 +34220.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+11 0.510 2.620E+03 /
+AC5H11=DC5H11 +3.000E+11 +0.000 +21100.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+11 0.000 2.110E+04 /
+BC5H11=IC4H8+CH3 +5.272E+10 +1.192 +30220.0 ! *:_:* LLNL *:_:*
+ REV/ 4.400E+04 2.480 6.130E+03 /
+BC5H11=AC5H10+H +3.665E+11 +0.732 +37150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.060E+12 0.510 1.230E+03 /
+BC5H11=BC5H10+H +6.171E+11 +0.487 +35580.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+11 0.510 2.620E+03 /
+CC5H11=C4H8-2+CH3 +5.276E+10 +0.935 +30620.0 ! *:_:* LLNL *:_:*
+ REV/ 1.890E+03 2.670 6.850E+03 /
+CC5H11=BC5H10+H +1.480E+12 +0.288 +33780.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.510 2.620E+03 /
+CC5H11=CC5H10+H +6.262E+11 +0.557 +38150.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+11 0.510 2.620E+03 /
+DC5H11=C2H4+IC3H7 +1.237E+14 +0.076 +28960.0 ! *:_:* LLNL *:_:*
+ REV/ 8.800E+03 2.480 6.130E+03 /
+DC5H11=CC5H10+H +3.658E+12 +0.218 +35630.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.510 2.620E+03 /
+AC5H11+O2=AC5H10+HO2 +2.000E-18 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+BC5H11+O2=AC5H10+HO2 +2.000E-18 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+BC5H11+O2=BC5H10+HO2 +2.000E-18 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+CC5H11+O2=BC5H10+HO2 +2.000E-18 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+CC5H11+O2=CC5H10+HO2 +2.000E-18 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+DC5H11+O2=CC5H10+HO2 +2.000E-18 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+AC5H11+HO2=AC5H11O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.212E+14 -0.472 2.644E+04 /
+BC5H11+HO2=BC5H11O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.572E+18 -1.340 2.899E+04 /
+CC5H11+HO2=CC5H11O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.977E+17 -1.106 2.843E+04 /
+DC5H11+HO2=DC5H11O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.437E+15 -0.472 2.644E+04 /
+AC5H11+CH3O2=AC5H11O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.511E+13 -0.173 3.068E+04 /
+BC5H11+CH3O2=BC5H11O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.860E+17 -1.041 3.323E+04 /
+CC5H11+CH3O2=CC5H11O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.236E+16 -0.807 3.267E+04 /
+DC5H11+CH3O2=DC5H11O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.988E+13 -0.173 3.068E+04 /
+AC5H10=IC4H7+CH3 +1.900E+20 -1.582 +75930.0 ! *:_:* LLNL *:_:*
+ REV/ 2.550E+13 -0.320 -1.310E+02 /
+AC5H10=C3H5-T+C2H5 +8.922E+24 -2.409 +100500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 0.000E+00 /
+BC5H10=C4H72-2+CH3 +1.217E+23 -1.926 +101400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 0.000E+00 /
+BC5H10=IC4H7+CH3 +2.610E+19 -1.017 +79020.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 0.000E+00 /
+CC5H10=C4H71-3+CH3 +1.302E+21 -1.639 +76140.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 0.000E+00 /
+AC5H10+OH=SC4H9+CH2O +2.000E+10 +0.000 +4000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 2.000E+04 /
+BC5H10+OH=IC3H7+CH3CHO +2.000E+10 +0.000 +4000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 2.000E+04 /
+CC5H10+OH=IC4H9+CH2O +2.000E+10 +0.000 +4000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 2.000E+04 /
+AC5H10+O=SC4H9+HCO +7.230E+05 +2.340 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+05 2.340 8.030E+04 /
+AC5H10+O=IC3H7+CH3CO +7.230E+05 +2.340 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+05 2.340 8.030E+04 /
+AC5H10+O=IC4H9+HCO +7.230E+05 +2.340 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+05 2.340 8.030E+04 /
+AC5H10+H=AC5H9-A2+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 6.952E+06 1.890 2.010E+04 /
+AC5H10+H=AC5H9-C+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 4.352E+06 2.100 2.033E+04 /
+AC5H10+H=AC5H9-D+H2 +6.651E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 3.040E+04 2.540 1.104E+04 /
+AC5H10+OH=AC5H9-A2+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 5.428E+08 1.390 3.247E+04 /
+AC5H10+OH=AC5H9-C+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 1.543E+06 2.380 3.336E+04 /
+AC5H10+OH=AC5H9-D+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.043E+09 0.970 2.102E+04 /
+AC5H10+CH3=AC5H9-A2+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 2.320E+03 2.890 2.377E+04 /
+AC5H10+CH3=AC5H9-C+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+ REV/ 1.243E+03 3.050 2.460E+04 /
+AC5H10+CH3=AC5H9-D+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 5.398E-01 3.650 1.191E+04 /
+AC5H10+HO2=AC5H9-A2+H2O2 +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 9.955E+06 1.660 1.521E+04 /
+AC5H10+HO2=AC5H9-C+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.597E+06 1.960 1.434E+04 /
+AC5H10+HO2=AC5H9-D+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.796E+04 2.220 4.466E+03 /
+AC5H10+CH3O2=AC5H9-A2+CH3O2H +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.073E+07 1.490 1.219E+04 /
+AC5H10+CH3O2=AC5H9-C+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.326E+06 1.790 1.132E+04 /
+AC5H10+CH3O2=AC5H9-D+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.822E+04 2.040 1.446E+03 /
+AC5H10+CH3O=AC5H9-A2+CH3OH +9.000E+01 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+ REV/ 1.744E+03 2.370 2.787E+04 /
+AC5H10+CH3O=AC5H9-C+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+ REV/ 2.486E+02 2.670 2.700E+04 /
+AC5H10+CH3O=AC5H9-D+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 4.782E+09 0.020 9.008E+03 /
+BC5H10+H=AC5H9-C+H2 +3.460E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 1.274E+07 2.000 1.965E+04 /
+BC5H10+H=CC5H9-B+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 7.021E+06 2.170 2.040E+04 /
+BC5H10+OH=AC5H9-C+H2O +6.240E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 9.945E+08 1.500 3.202E+04 /
+BC5H10+OH=CC5H9-B+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 5.482E+08 1.670 3.277E+04 /
+BC5H10+CH3=AC5H9-C+CH4 +4.420E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 4.250E+03 3.000 2.332E+04 /
+BC5H10+CH3=CC5H9-B+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 2.343E+03 3.170 2.406E+04 /
+BC5H10+HO2=AC5H9-C+H2O2 +1.928E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.824E+07 1.770 1.476E+04 /
+BC5H10+HO2=CC5H9-B+H2O2 +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.005E+07 1.940 1.551E+04 /
+BC5H10+CH3O2=AC5H9-C+CH3O2H +1.928E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 3.798E+07 1.590 1.174E+04 /
+BC5H10+CH3O2=CC5H9-B+CH3O2H +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.094E+07 1.770 1.249E+04 /
+BC5H10+CH3O=AC5H9-C+CH3OH +1.800E+02 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+ REV/ 3.194E+03 2.470 2.742E+04 /
+BC5H10+CH3O=CC5H9-B+CH3OH +9.000E+01 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+ REV/ 1.761E+03 2.640 2.817E+04 /
+CC5H10+H=CC5H9-A+H2 +1.330E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 6.153E+04 2.540 1.103E+04 /
+CC5H10+H=CC5H9-B+H2 +2.650E+06 +2.200 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.821E+07 2.140 2.228E+04 /
+CC5H10+OH=CC5H9-A+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 2.111E+09 0.970 2.102E+04 /
+CC5H10+OH=CC5H9-B+H2O +6.140E+02 +3.200 -3500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.827E+04 3.140 3.394E+04 /
+CC5H10+CH3=CC5H9-A+CH4 +9.042E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 1.093E+00 3.650 1.191E+04 /
+CC5H10+CH3=CC5H9-B+CH4 +4.613E+00 +3.100 +2330.0 ! *:_:* LLNL *:_:*
+ REV/ 8.280E+02 3.040 2.509E+04 /
+CC5H10+HO2=CC5H9-A+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.660E+04 2.220 4.461E+03 /
+CC5H10+HO2=CC5H9-B+H2O2 +1.810E+03 +2.500 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 3.196E+05 2.110 1.313E+04 /
+CC5H10+CH3O2=CC5H9-A+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.179E+05 2.040 1.441E+03 /
+CC5H10+CH3O2=CC5H9-B+CH3O2H +1.810E+03 +2.500 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 6.656E+05 1.930 1.011E+04 /
+CC5H10+CH3O=CC5H9-A+CH3OH +4.340E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 9.680E+09 0.020 9.003E+03 /
+CC5H10+CH3O=CC5H9-B+CH3OH +1.000E+01 +2.850 +5231.0 ! *:_:* LLNL *:_:*
+ REV/ 3.313E+01 2.810 2.579E+04 /
+AC5H9-A2+HO2=AC5H9O-A2+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.747E+13 -0.160 1.325E+04 /
+AC5H9-A2+CH3O2=AC5H9O-A2+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.683E+15 -0.740 1.801E+04 /
+AC5H9-A2+C2H5O2=AC5H9O-A2+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.756E+12 0.180 1.586E+04 /
+AC5H9-C+HO2=AC5H9O-C+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.731E+15 -0.960 1.562E+04 /
+AC5H9-C+CH3O2=AC5H9O-C+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.668E+17 -1.530 2.038E+04 /
+AC5H9-C+C2H5O2=AC5H9O-C+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.746E+14 -0.610 1.822E+04 /
+AC5H9-D=AC5H9-A2 +1.113E+12 +0.000 +31700.0 ! *:_:* LLNL *:_:*
+ REV/ 9.785E+14 -0.610 4.503E+04 /
+CC5H9-B+HO2=CC5H9O-B+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.939E+15 -1.020 1.687E+04 /
+CC5H9-B+CH3O2=CC5H9O-B+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.871E+17 -1.590 2.164E+04 /
+CC5H9-B+C2H5O2=CC5H9O-B+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.879E+14 -0.670 1.948E+04 /
+AC5H9O-A2=C4H71-2+CH2O +9.210E+17 -1.430 +30330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+AC5H9O-C=CH3CHO+C3H5-T +3.231E+22 -2.630 +30310.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+CC5H9O-B=CH3COCH3+C2H3 +7.813E+13 -0.250 +22330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+AC5H11O2=AC5H11+O2 +4.877E+19 -1.594 +36040.0 ! *:_:* LLNL *:_:*
+ REV/ 2.260E+12 0.000 0.000E+00 /
+BC5H11O2=BC5H11+O2 +3.224E+24 -2.470 +37820.0 ! *:_:* LLNL *:_:*
+ REV/ 1.410E+13 0.000 0.000E+00 /
+CC5H11O2=CC5H11+O2 +4.061E+22 -2.215 +38310.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+DC5H11O2=DC5H11+O2 +1.944E+20 -1.594 +36040.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+AC5H11O2+IC5H12=AC5H11O2H+AC5H11 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+BC5H11O2+IC5H12=BC5H11O2H+AC5H11 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+CC5H11O2+IC5H12=CC5H11O2H+AC5H11 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+DC5H11O2+IC5H12=DC5H11O2H+AC5H11 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+AC5H11O2+IC5H12=AC5H11O2H+BC5H11 +2.016E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+BC5H11O2+IC5H12=BC5H11O2H+BC5H11 +2.016E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+CC5H11O2+IC5H12=CC5H11O2H+BC5H11 +2.016E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+DC5H11O2+IC5H12=DC5H11O2H+BC5H11 +2.016E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+AC5H11O2+IC5H12=AC5H11O2H+CC5H11 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+BC5H11O2+IC5H12=BC5H11O2H+CC5H11 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+CC5H11O2+IC5H12=CC5H11O2H+CC5H11 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+DC5H11O2+IC5H12=DC5H11O2H+CC5H11 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+AC5H11O2+IC5H12=AC5H11O2H+DC5H11 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+BC5H11O2+IC5H12=BC5H11O2H+DC5H11 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+CC5H11O2+IC5H12=CC5H11O2H+DC5H11 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+DC5H11O2+IC5H12=DC5H11O2H+DC5H11 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+AC5H11+AC5H11O2=2AC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.519E+13 -0.142 3.016E+04 /
+AC5H11+BC5H11O2=AC5H11O+BC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.507E+13 -0.134 3.094E+04 /
+AC5H11+CC5H11O2=AC5H11O+CC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.766E+13 -0.155 2.988E+04 /
+AC5H11+DC5H11O2=AC5H11O+DC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.518E+13 -0.142 3.016E+04 /
+BC5H11+AC5H11O2=BC5H11O+AC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.597E+17 -1.010 3.272E+04 /
+BC5H11+BC5H11O2=2BC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.552E+16 -1.002 3.350E+04 /
+BC5H11+CC5H11O2=BC5H11O+CC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.753E+17 -1.023 3.244E+04 /
+BC5H11+DC5H11O2=BC5H11O+DC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.596E+17 -1.010 3.272E+04 /
+CC5H11+AC5H11O2=CC5H11O+AC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.903E+15 -0.776 3.215E+04 /
+CC5H11+BC5H11O2=CC5H11O+BC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.130E+15 -0.768 3.293E+04 /
+CC5H11+CC5H11O2=2CC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.580E+15 -0.789 3.187E+04 /
+CC5H11+DC5H11O2=CC5H11O+DC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.901E+15 -0.776 3.215E+04 /
+DC5H11+AC5H11O2=DC5H11O+AC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.019E+13 -0.142 3.016E+04 /
+DC5H11+BC5H11O2=DC5H11O+BC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.002E+13 -0.134 3.094E+04 /
+DC5H11+CC5H11O2=DC5H11O+CC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.511E+13 -0.155 2.988E+04 /
+DC5H11+DC5H11O2=2DC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.017E+13 -0.142 3.016E+04 /
+AC5H11O2+HO2=AC5H11O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.845E+13 -0.795 3.362E+04 /
+AC5H11O2+H2O2=AC5H11O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+2AC5H11O2=O2+2AC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC5H11O2+BC5H11O2=O2+AC5H11O+BC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC5H11O2+CC5H11O2=O2+AC5H11O+CC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC5H11O2+DC5H11O2=O2+AC5H11O+DC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC5H11O2+CH3O2=AC5H11O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC5H11O2+HO2=BC5H11O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.777E+13 -0.792 3.361E+04 /
+BC5H11O2+H2O2=BC5H11O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+2BC5H11O2=O2+2BC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC5H11O2+CC5H11O2=O2+BC5H11O+CC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC5H11O2+DC5H11O2=O2+BC5H11O+DC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC5H11O2+CH3O2=BC5H11O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC5H11O2+HO2=CC5H11O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.367E+13 -0.812 3.363E+04 /
+CC5H11O2+H2O2=CC5H11O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+2CC5H11O2=O2+2CC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC5H11O2+DC5H11O2=O2+CC5H11O+DC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC5H11O2+CH3O2=CC5H11O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC5H11O2+HO2=DC5H11O2H+O2 +1.750E+10 -1.610 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.844E+13 -2.405 3.362E+04 /
+DC5H11O2+H2O2=DC5H11O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+2DC5H11O2=O2+2DC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC5H11O2+CH3O2=DC5H11O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC5H11O2H=AC5H11O+OH +1.500E+16 +0.000 +42500.0 ! *:_:* LLNL *:_:*
+ REV/ 3.260E+07 1.918 -3.002E+03 /
+BC5H11O2H=BC5H11O+OH +5.950E+15 +0.000 +42540.0 ! *:_:* LLNL *:_:*
+ REV/ 7.875E+06 1.923 -2.172E+03 /
+CC5H11O2H=CC5H11O+OH +9.450E+15 +0.000 +41600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.985E+07 1.922 -4.192E+03 /
+DC5H11O2H=DC5H11O+OH +1.500E+16 +0.000 +42500.0 ! *:_:* LLNL *:_:*
+ REV/ 3.260E+07 1.918 -3.002E+03 /
+AC5H11O=CH2O+SC4H9 +2.417E+22 -2.639 +24750.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+10 0.000 1.190E+04 /
+BC5H11O=C2H5+CH3COCH3 +1.429E+24 -3.012 +18050.0 ! *:_:* LLNL *:_:*
+ REV/ 8.500E+10 0.000 1.190E+04 /
+CC5H11O=CH3CHO+IC3H7 +8.732E+23 -3.014 +19370.0 ! *:_:* LLNL *:_:*
+ REV/ 7.500E+10 0.000 1.190E+04 /
+DC5H11O=CH2O+IC4H9 +2.613E+20 -2.178 +25120.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+10 0.000 1.190E+04 /
+AC5H11O2=AC5H10OOH-A +3.750E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 9.090E+10 -0.509 8.950E+03 /
+AC5H11O2=AC5H10OOH-B +1.000E+11 +0.000 +24100.0 ! *:_:* LLNL *:_:*
+ REV/ 2.509E+06 0.781 1.078E+04 /
+AC5H11O2=AC5H10OOH-C +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.888E+09 -0.121 7.860E+03 /
+AC5H11O2=AC5H10OOH-D +4.688E+09 +0.000 +22350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.136E+10 -0.509 6.900E+03 /
+BC5H11O2=BC5H10OOH-A +6.000E+11 +0.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.335E+12 -0.496 1.393E+04 /
+BC5H11O2=BC5H10OOH-C +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.991E+10 -0.155 1.389E+04 /
+BC5H11O2=BC5H10OOH-D +3.750E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 8.345E+10 -0.496 8.930E+03 /
+CC5H11O2=CC5H10OOH-A +7.500E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.958E+11 -0.518 8.950E+03 /
+CC5H11O2=CC5H10OOH-B +1.000E+11 +0.000 +24100.0 ! *:_:* LLNL *:_:*
+ REV/ 5.577E+09 0.022 1.294E+04 /
+CC5H11O2=CC5H10OOH-D +3.000E+11 +0.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 7.834E+11 -0.518 1.395E+04 /
+DC5H11O2=DC5H10OOH-A +9.376E+09 +0.000 +22350.0 ! *:_:* LLNL *:_:*
+ REV/ 3.417E+10 -0.509 6.900E+03 /
+DC5H11O2=DC5H10OOH-B +1.250E+10 +0.000 +19100.0 ! *:_:* LLNL *:_:*
+ REV/ 7.046E+08 0.024 7.970E+03 /
+DC5H11O2=DC5H10OOH-C +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.309E+10 -0.121 1.386E+04 /
+AC5H11O2=AC5H10+HO2 +4.530E+35 -7.220 +39490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.453E+27 -5.382 2.072E+04 /
+BC5H11O2=AC5H10+HO2 +1.015E+43 -9.410 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.690E+32 -7.234 1.662E+04 /
+BC5H11O2=BC5H10+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 4.683E+27 -5.689 1.858E+04 /
+CC5H11O2=BC5H10+HO2 +4.530E+35 -7.220 +39490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.978E+25 -4.855 1.889E+04 /
+CC5H11O2=CC5H10+HO2 +5.075E+42 -9.410 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.971E+33 -7.314 1.652E+04 /
+DC5H11O2=CC5H10+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.680E+30 -6.296 2.031E+04 /
+AC5H10OOH-B=A-BC5H10O+OH +4.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC5H10OOH-A=A-AC5H10O+OH +5.000E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC5H10OOH-C=A-CC5H10O+OH +5.000E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
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+AO2C5H10OH=AC5H10OH+O2 +2.316E+22 -2.160 +37130.0 ! *:_:* LLNL *:_:*
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+BC5H10OH=BC5H10+OH +1.088E+16 -0.900 +29680.0 ! *:_:* LLNL *:_:*
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+BO2C5H10OH=BC5H10OH+O2 +1.027E+22 -2.140 +37110.0 ! *:_:* LLNL *:_:*
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+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC5H10OH=CC5H10+OH +1.156E+15 -0.630 +27900.0 ! *:_:* LLNL *:_:*
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+CO2C5H10OH=CC5H10OH+O2 +8.044E+20 -1.800 +37640.0 ! *:_:* LLNL *:_:*
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+CO2C5H10OH=IC3H7CHO+CH2O+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH3CHCHO=C2H3CHO+H +3.515E+15 -0.510 +41060.0 ! *:_:* LLNL *:_:*
+ REV/ 6.500E+12 0.000 2.900E+03 /
+CH3CHCHO=CH3CHCO+H +1.135E+16 -0.660 +40310.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+12 0.000 1.200E+03 /
+CH3CHCHO+H2=C2H5CHO+H +2.160E+05 +2.380 +18990.0 ! *:_:* LLNL *:_:*
+ REV/ 4.309E+04 2.630 5.265E+03 /
+IC3H5COCH3=IC3H5CO+CH3 +2.200E+17 -0.510 +75220.0 ! *:_:* LLNL *:_:*
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+IC3H5COCH3=C3H5-T+CH3CO +6.070E+24 -2.210 +96960.0 ! *:_:* LLNL *:_:*
+ REV/ 9.640E+12 0.000 0.000E+00 /
+IC3H5COCH3+OH=IC3H5COCH2+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 6.436E+13 -0.700 2.766E+04 /
+IC3H5COCH3+O=IC3H5COCH2+OH +5.000E+12 +0.000 +5962.0 ! *:_:* LLNL *:_:*
+ REV/ 6.401E+13 -0.700 1.518E+04 /
+IC3H5COCH3+H=IC3H5COCH2+H2 +9.300E+12 +0.000 +6357.0 ! *:_:* LLNL *:_:*
+ REV/ 2.711E+14 -0.700 1.767E+04 /
+IC3H5COCH3+CH3=IC3H5COCH2+CH4 +1.620E+11 +0.000 +9630.0 ! *:_:* LLNL *:_:*
+ REV/ 1.234E+14 -0.700 2.142E+04 /
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+IC3H5COCH3+O2=IC3H5COCH2+HO2 +6.000E+13 +0.000 +46000.0 ! *:_:* LLNL *:_:*
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+IC3H5COCH2=C3H5-T+CH2CO +1.000E+14 +0.000 +31000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 6.000E+03 /
+IC3H5COCH3+OH=AC3H4COCH3+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 2.679E+08 1.390 3.246E+04 /
+IC3H5COCH3+O=AC3H4COCH3+OH +6.030E+10 +0.700 +7633.0 ! *:_:* LLNL *:_:*
+ REV/ 5.252E+11 0.090 2.314E+04 /
+IC3H5COCH3+H=AC3H4COCH3+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 3.431E+06 1.890 2.009E+04 /
+IC3H5COCH3+CH3=AC3H4COCH3+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 1.145E+03 2.890 2.376E+04 /
+IC3H5COCH3+HO2=AC3H4COCH3+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 4.913E+06 1.660 1.520E+04 /
+IC3H5COCH3+O2=AC3H4COCH3+HO2 +6.030E+13 +0.000 +47590.0 ! *:_:* LLNL *:_:*
+ REV/ 2.172E+13 -0.280 7.712E+03 /
+AC3H4COCH3=C3H4-A+CH3CO +1.400E+13 +0.000 +60000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.684E+00 2.930 1.230E+04 /
+IC6H14=IC4H9+C2H5 +5.286E+23 -2.181 +88670.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+IC6H14=IC3H7+NC3H7 +3.475E+25 -2.563 +88150.0 ! *:_:* LLNL *:_:*
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+IC6H14=DC5H11+CH3 +1.298E+22 -1.769 +89660.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+IC6H14=C5H11-2+CH3 +1.402E+19 -0.729 +87100.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+IC6H14=AC6H13+H +6.786E+16 -0.358 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+IC6H14=BC6H13+H +3.679E+18 -0.926 +96720.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+IC6H14=CC6H13+H +1.005E+18 -0.698 +98700.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+IC6H14=DC6H13+H +1.005E+18 -0.698 +98700.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+IC6H14=EC6H13+H +6.786E+16 -0.358 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+IC6H14+H=AC6H13+H2 +1.880E+05 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 3.993E+01 3.384 8.620E+03 /
+IC6H14+H=BC6H13+H2 +6.020E+05 +2.400 +2583.0 ! *:_:* LLNL *:_:*
+ REV/ 2.358E+00 3.602 9.425E+03 /
+IC6H14+H=CC6H13+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.864E+01 3.374 9.326E+03 /
+IC6H14+H=DC6H13+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.864E+01 3.374 9.326E+03 /
+IC6H14+H=EC6H13+H2 +9.400E+04 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 1.997E+01 3.384 8.620E+03 /
+IC6H14+O=AC6H13+OH +2.697E+07 +2.034 +5136.0 ! *:_:* LLNL *:_:*
+ REV/ 3.007E+03 2.648 6.064E+03 /
+IC6H14+O=BC6H13+OH +3.968E+05 +2.401 +1150.0 ! *:_:* LLNL *:_:*
+ REV/ 8.159E-01 3.583 6.580E+03 /
+IC6H14+O=CC6H13+OH +5.946E+05 +2.439 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 4.476E+00 3.393 6.289E+03 /
+IC6H14+O=DC6H13+OH +5.946E+05 +2.439 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 4.476E+00 3.393 6.289E+03 /
+IC6H14+O=EC6H13+OH +1.046E+06 +2.424 +4766.0 ! *:_:* LLNL *:_:*
+ REV/ 1.166E+02 3.038 5.694E+03 /
+IC6H14+OH=AC6H13+H2O +1.054E+10 +0.970 +1590.0 ! *:_:* LLNL *:_:*
+ REV/ 2.382E+07 1.498 1.882E+04 /
+IC6H14+OH=BC6H13+H2O +5.733E+10 +0.510 +63.0 ! *:_:* LLNL *:_:*
+ REV/ 2.390E+06 1.606 2.180E+04 /
+IC6H14+OH=CC6H13+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 7.126E+03 2.478 1.971E+04 /
+IC6H14+OH=DC6H13+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 7.126E+03 2.478 1.971E+04 /
+IC6H14+OH=EC6H13+H2O +5.270E+09 +0.970 +1590.0 ! *:_:* LLNL *:_:*
+ REV/ 1.191E+07 1.498 1.882E+04 /
+IC6H14+CH3=AC6H13+CH4 +9.067E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 1.758E-01 3.838 1.103E+04 /
+IC6H14+CH3=BC6H13+CH4 +6.010E-10 +6.360 +893.0 ! *:_:* LLNL *:_:*
+ REV/ 2.149E-12 7.116 9.275E+03 /
+IC6H14+CH3=CC6H13+CH4 +8.400E+04 +2.133 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 1.100E+03 2.661 1.397E+04 /
+IC6H14+CH3=DC6H13+CH4 +8.400E+04 +2.133 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 1.100E+03 2.661 1.397E+04 /
+IC6H14+CH3=EC6H13+CH4 +4.520E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.763E-02 3.838 1.103E+04 /
+IC6H14+HO2=AC6H13+H2O2 +8.100E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 9.959E+03 2.439 3.030E+03 /
+IC6H14+HO2=BC6H13+H2O2 +1.500E+04 +2.500 +12260.0 ! *:_:* LLNL *:_:*
+ REV/ 3.401E+01 3.007 3.101E+03 /
+IC6H14+HO2=CC6H13+H2O2 +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 4.881E+02 2.779 3.717E+03 /
+IC6H14+HO2=DC6H13+H2O2 +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 4.881E+02 2.779 3.717E+03 /
+IC6H14+HO2=EC6H13+H2O2 +4.050E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 4.980E+03 2.439 3.030E+03 /
+IC6H14+CH3O=AC6H13+CH3OH +3.200E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+IC6H14+CH3O=BC6H13+CH3OH +1.900E+10 +0.000 +2800.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+10 0.000 5.200E+03 /
+IC6H14+CH3O=CC6H13+CH3OH +1.100E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.910E+09 0.000 7.200E+03 /
+IC6H14+CH3O=DC6H13+CH3OH +1.100E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.910E+09 0.000 7.200E+03 /
+IC6H14+CH3O=EC6H13+CH3OH +1.580E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+IC6H14+O2=AC6H13+HO2 +4.200E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 4.680E+10 0.286 4.560E+02 /
+IC6H14+O2=BC6H13+HO2 +7.000E+12 +0.000 +48000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.439E+08 0.854 1.579E+02 /
+IC6H14+O2=CC6H13+HO2 +1.400E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.053E+09 0.626 3.210E+02 /
+IC6H14+O2=DC6H13+HO2 +1.400E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.053E+09 0.626 3.210E+02 /
+IC6H14+O2=EC6H13+HO2 +2.100E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.340E+10 0.286 4.560E+02 /
+IC6H14+C2H5=AC6H13+C2H6 +1.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+IC6H14+C2H5=BC6H13+C2H6 +1.000E+11 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+11 0.000 2.100E+04 /
+IC6H14+C2H5=CC6H13+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+IC6H14+C2H5=DC6H13+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+IC6H14+C2H5=EC6H13+C2H6 +5.000E+10 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.240E+11 0.000 1.230E+04 /
+IC6H14+C2H3=AC6H13+C2H4 +1.000E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+12 0.000 2.540E+04 /
+IC6H14+C2H3=BC6H13+C2H4 +2.000E+11 +0.000 +14300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 2.300E+04 /
+IC6H14+C2H3=CC6H13+C2H4 +3.980E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.420E+04 /
+IC6H14+C2H3=DC6H13+C2H4 +3.980E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.420E+04 /
+IC6H14+C2H3=EC6H13+C2H4 +5.000E+11 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.510E+12 0.000 2.540E+04 /
+IC6H14+CH3O2=AC6H13+CH3O2H +8.100E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.938E+05 1.994 1.435E+03 /
+IC6H14+CH3O2=BC6H13+CH3O2H +1.500E+04 +2.500 +12260.0 ! *:_:* LLNL *:_:*
+ REV/ 6.617E+02 2.562 1.506E+03 /
+IC6H14+CH3O2=CC6H13+CH3O2H +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 9.496E+03 2.334 2.122E+03 /
+IC6H14+CH3O2=DC6H13+CH3O2H +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 9.496E+03 2.334 2.122E+03 /
+IC6H14+CH3O2=EC6H13+CH3O2H +4.050E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 9.688E+04 1.994 1.435E+03 /
+IC6H14+AC6H13=BC6H13+IC6H14 +2.500E+10 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.230E+04 /
+IC6H14+AC6H13=CC6H13+IC6H14 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.230E+04 /
+IC6H14+AC6H13=DC6H13+IC6H14 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.230E+04 /
+IC6H14+AC6H13=EC6H13+IC6H14 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.230E+04 /
+IC6H14+BC6H13=CC6H13+IC6H14 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+10 0.000 7.900E+03 /
+IC6H14+BC6H13=DC6H13+IC6H14 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+10 0.000 7.900E+03 /
+IC6H14+BC6H13=EC6H13+IC6H14 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+10 0.000 7.900E+03 /
+IC6H14+CC6H13=DC6H13+IC6H14 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.040E+04 /
+IC6H14+CC6H13=EC6H13+IC6H14 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.040E+04 /
+IC6H14+DC6H13=EC6H13+IC6H14 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.040E+04 /
+AC6H13O2+IC6H14=AC6H13O2H+AC6H13 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+BC6H13O2+IC6H14=BC6H13O2H+AC6H13 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+CC6H13O2+IC6H14=CC6H13O2H+AC6H13 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+DC6H13O2+IC6H14=DC6H13O2H+AC6H13 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+EC6H13O2+IC6H14=EC6H13O2H+AC6H13 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+AC6H13O2+IC6H14=AC6H13O2H+BC6H13 +2.016E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+BC6H13O2+IC6H14=BC6H13O2H+BC6H13 +2.016E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+CC6H13O2+IC6H14=CC6H13O2H+BC6H13 +2.016E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+DC6H13O2+IC6H14=DC6H13O2H+BC6H13 +2.016E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+EC6H13O2+IC6H14=EC6H13O2H+BC6H13 +2.016E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+AC6H13O2+IC6H14=AC6H13O2H+CC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+BC6H13O2+IC6H14=BC6H13O2H+CC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+CC6H13O2+IC6H14=CC6H13O2H+CC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+DC6H13O2+IC6H14=DC6H13O2H+CC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+EC6H13O2+IC6H14=EC6H13O2H+CC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+AC6H13O2+IC6H14=AC6H13O2H+DC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+BC6H13O2+IC6H14=BC6H13O2H+DC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+CC6H13O2+IC6H14=CC6H13O2H+DC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+DC6H13O2+IC6H14=DC6H13O2H+DC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+EC6H13O2+IC6H14=EC6H13O2H+DC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+AC6H13O2+IC6H14=AC6H13O2H+EC6H13 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+BC6H13O2+IC6H14=BC6H13O2H+EC6H13 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+CC6H13O2+IC6H14=CC6H13O2H+EC6H13 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+DC6H13O2+IC6H14=DC6H13O2H+EC6H13 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+EC6H13O2+IC6H14=EC6H13O2H+EC6H13 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC6H14+O2CHO=AC6H13+HO2CHO +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 1.138E+03 2.300 3.065E+03 /
+IC6H14+O2CHO=BC6H13+HO2CHO +2.800E+12 +0.000 +16010.0 ! *:_:* LLNL *:_:*
+ REV/ 3.497E+00 2.870 3.145E+03 /
+IC6H14+O2CHO=CC6H13+HO2CHO +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.560E+01 2.640 2.831E+03 /
+IC6H14+O2CHO=DC6H13+HO2CHO +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.560E+01 2.640 2.831E+03 /
+IC6H14+O2CHO=EC6H13+HO2CHO +8.400E+12 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 5.688E+02 2.300 3.065E+03 /
+AC6H13=NC3H7+C3H6 +1.816E+21 -2.230 +32260.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 9.200E+03 /
+AC6H13=C5H10-1+CH3 +2.116E+18 -1.374 +33320.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 9.200E+03 /
+AC6H13=AC6H12+H +2.124E+14 -0.287 +35160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 3.200E+03 /
+BC6H13=IC4H8+C2H5 +1.048E+19 -1.641 +30790.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 7.200E+03 /
+BC6H13=AC6H12+H +3.917E+12 +0.281 +37660.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 1.200E+03 /
+BC6H13=BC6H12+H +8.020E+12 +0.105 +36490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 2.900E+03 /
+CC6H13=C5H10-2+CH3 +4.107E+18 -1.635 +32980.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 9.200E+03 /
+CC6H13=BC6H12+H +2.936E+13 -0.123 +34800.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 3.200E+03 /
+CC6H13=CC6H12+H +1.372E+13 -0.093 +35920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 2.900E+03 /
+DC6H13=IC3H7+C3H6 +7.771E+20 -2.204 +30830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 7.800E+03 /
+DC6H13=CC6H12+H +1.372E+13 -0.093 +35920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 2.900E+03 /
+DC6H13=DC6H12+H +6.434E+12 +0.085 +36820.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 1.200E+03 /
+EC6H13=IC4H9+C2H4 +2.150E+19 -1.943 +30740.0 ! *:_:* LLNL *:_:*
+ REV/ 1.700E+11 0.000 7.200E+03 /
+EC6H13=DC6H12+H +9.529E+13 -0.255 +36010.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 2.900E+03 /
+AC6H13+O2=AC6H12+HO2 +1.500E-19 +0.000 +2000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+BC6H13+O2=AC6H12+HO2 +9.000E-19 +0.000 +5020.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+BC6H13+O2=BC6H12+HO2 +3.000E-19 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+CC6H13+O2=BC6H12+HO2 +1.500E-19 +0.000 +2000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+CC6H13+O2=CC6H12+HO2 +3.000E-19 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+DC6H13+O2=CC6H12+HO2 +3.000E-19 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+DC6H13+O2=DC6H12+HO2 +4.500E-19 +0.000 +5020.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+EC6H13+O2=DC6H12+HO2 +3.000E-19 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+AC6H13=DC6H13 +2.000E+11 +0.000 +18100.0 ! *:_:* LLNL *:_:*
+ REV/ 6.000E+11 0.000 2.110E+04 /
+AC6H13=EC6H13 +3.000E+11 +0.000 +14100.0 ! *:_:* LLNL *:_:*
+ REV/ 6.000E+11 0.000 1.410E+04 /
+BC6H13=EC6H13 +3.000E+11 +0.000 +21100.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.610E+04 /
+AC6H12+OH=C5H11-2+CH2O +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC6H12+OH=CH3COCH3+NC3H7 +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC6H12+OH=C2H5CHO+IC3H7 +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC6H12+OH=IC4H9+CH3CHO +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC6H12+OH=DC5H11+CH2O +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H12+O=C5H11-2+HCO +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC6H12+O=IC4H9+CH3CO +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC6H12+O=DC5H11+HCO +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H12=IC4H7+C2H5 +1.000E+16 +0.000 +71000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 0.000E+00 /
+BC6H12=CH3+CC5H9-B +1.000E+16 +0.000 +71000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 0.000E+00 /
+CC6H12=CH3+C5H92-4 +1.000E+16 +0.000 +71000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 0.000E+00 /
+DC6H12=IC3H7+C3H5-A +1.000E+16 +0.000 +71000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 0.000E+00 /
+AC6H12+H=AC6H11-A2+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 7.048E+06 1.890 2.010E+04 /
+AC6H12+H=AC6H11-C+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 4.374E+06 2.100 2.033E+04 /
+AC6H12+H=AC6H11-D+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 3.911E+03 2.740 1.126E+04 /
+AC6H12+H=AC6H11-E+H2 +6.651E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 3.076E+04 2.540 1.104E+04 /
+AC6H12+OH=AC6H11-A2+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 5.503E+08 1.390 3.247E+04 /
+AC6H12+OH=AC6H11-C+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 1.551E+06 2.380 3.336E+04 /
+AC6H12+OH=AC6H11-D+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 6.084E+05 1.950 2.191E+04 /
+AC6H12+OH=AC6H11-E+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.055E+09 0.970 2.102E+04 /
+AC6H12+CH3=AC6H11-A2+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 2.352E+03 2.890 2.376E+04 /
+AC6H12+CH3=AC6H11-C+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+ REV/ 1.249E+03 3.050 2.460E+04 /
+AC6H12+CH3=AC6H11-D+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+ REV/ 1.187E-01 3.800 1.275E+04 /
+AC6H12+CH3=AC6H11-E+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 5.463E-01 3.650 1.191E+04 /
+AC6H12+HO2=AC6H11-A2+H2O2 +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.009E+07 1.660 1.521E+04 /
+AC6H12+HO2=AC6H11-C+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.605E+06 1.960 1.434E+04 /
+AC6H12+HO2=AC6H11-D+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.455E+02 2.610 4.392E+03 /
+AC6H12+HO2=AC6H11-E+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.829E+04 2.220 4.466E+03 /
+AC6H12+CH3O2=AC6H11-A2+CH3O2H +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.101E+07 1.490 1.219E+04 /
+AC6H12+CH3O2=AC6H11-C+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.343E+06 1.790 1.132E+04 /
+AC6H12+CH3O2=AC6H11-D+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.552E+03 2.440 1.372E+03 /
+AC6H12+CH3O2=AC6H11-E+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.892E+04 2.040 1.446E+03 /
+AC6H12+CH3O=AC6H11-A2+CH3OH +9.000E+01 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+ REV/ 1.768E+03 2.360 2.787E+04 /
+AC6H12+CH3O=AC6H11-C+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+ REV/ 2.499E+02 2.670 2.700E+04 /
+AC6H12+CH3O=AC6H11-D+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+ REV/ 2.103E+08 0.370 9.631E+03 /
+AC6H12+CH3O=AC6H11-E+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 4.839E+09 0.020 9.008E+03 /
+BC6H12+H=AC6H11-C+H2 +3.460E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 9.180E+06 2.060 1.974E+04 /
+BC6H12+H=CC6H11-B+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 2.496E+06 2.270 2.104E+04 /
+BC6H12+H=BC6H11-E+H2 +6.651E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 3.090E+04 2.540 1.104E+04 /
+BC6H12+OH=AC6H11-C+H2O +6.240E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 7.168E+08 1.560 3.211E+04 /
+BC6H12+OH=CC6H11-B+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 8.847E+05 2.550 3.407E+04 /
+BC6H12+OH=BC6H11-E+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.060E+09 0.970 2.102E+04 /
+BC6H12+CH3=AC6H11-C+CH4 +4.420E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 3.064E+03 3.060 2.341E+04 /
+BC6H12+CH3=CC6H11-B+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+ REV/ 7.126E+02 3.220 2.531E+04 /
+BC6H12+CH3=BC6H11-E+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 5.487E-01 3.650 1.191E+04 /
+BC6H12+HO2=AC6H11-C+H2O2 +1.928E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.315E+07 1.840 1.485E+04 /
+BC6H12+HO2=CC6H11-B+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 9.158E+05 2.130 1.505E+04 /
+BC6H12+HO2=BC6H11-E+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.842E+04 2.220 4.466E+03 /
+BC6H12+CH3O2=AC6H11-C+CH3O2H +1.928E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.738E+07 1.660 1.183E+04 /
+BC6H12+CH3O2=CC6H11-B+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.907E+06 1.950 1.203E+04 /
+BC6H12+CH3O2=BC6H11-E+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.918E+04 2.040 1.446E+03 /
+BC6H12+CH3O=AC6H11-C+CH3OH +1.800E+02 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+ REV/ 2.302E+03 2.540 2.751E+04 /
+BC6H12+CH3O=CC6H11-B+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+ REV/ 1.426E+02 2.830 2.771E+04 /
+BC6H12+CH3O=BC6H11-E+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 4.860E+09 0.020 9.008E+03 /
+CC6H12+H=CC6H11-A+H2 +1.330E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 6.091E+04 2.540 1.105E+04 /
+CC6H12+H=CC6H11-B+H2 +2.650E+06 +2.200 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 9.154E+06 2.140 2.225E+04 /
+CC6H12+H=DC6H11-C+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 4.830E+06 2.060 2.002E+04 /
+CC6H12+OH=CC6H11-A+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 2.090E+09 0.970 2.103E+04 /
+CC6H12+OH=CC6H11-B+H2O +6.140E+02 +3.200 -3500.0 ! *:_:* LLNL *:_:*
+ REV/ 9.183E+03 3.140 3.391E+04 /
+CC6H12+OH=DC6H11-C+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 3.771E+08 1.560 3.239E+04 /
+CC6H12+CH3=CC6H11-A+CH4 +9.042E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 1.082E+00 3.650 1.192E+04 /
+CC6H12+CH3=CC6H11-B+CH4 +4.613E+00 +3.100 +2330.0 ! *:_:* LLNL *:_:*
+ REV/ 4.163E+02 3.040 2.506E+04 /
+CC6H12+CH3=DC6H11-C+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 1.612E+03 3.060 2.369E+04 /
+CC6H12+HO2=CC6H11-A+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.603E+04 2.220 4.476E+03 /
+CC6H12+HO2=CC6H11-B+H2O2 +1.810E+03 +2.500 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 1.607E+05 2.110 1.310E+04 /
+CC6H12+HO2=DC6H11-C+H2O2 +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 6.917E+06 1.830 1.513E+04 /
+CC6H12+CH3O2=CC6H11-A+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.167E+05 2.050 1.456E+03 /
+CC6H12+CH3O2=CC6H11-B+CH3O2H +1.810E+03 +2.500 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 3.346E+05 1.930 1.008E+04 /
+CC6H12+CH3O2=DC6H11-C+CH3O2H +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+07 1.660 1.211E+04 /
+CC6H12+CH3O=CC6H11-A+CH3OH +4.340E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 9.583E+09 0.020 9.018E+03 /
+CC6H12+CH3O=CC6H11-B+CH3OH +1.000E+01 +2.850 +5231.0 ! *:_:* LLNL *:_:*
+ REV/ 1.665E+01 2.810 2.575E+04 /
+CC6H12+CH3O=DC6H11-C+CH3OH +9.000E+01 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+ REV/ 1.211E+03 2.540 2.779E+04 /
+DC6H12+H=DC6H11-A+H2 +1.330E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 6.181E+04 2.540 1.104E+04 /
+DC6H12+H=DC6H11-B+H2 +6.020E+05 +2.400 +2583.0 ! *:_:* LLNL *:_:*
+ REV/ 2.365E+02 2.970 1.135E+04 /
+DC6H12+H=DC6H11-C+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 4.420E+06 2.100 2.034E+04 /
+DC6H12+OH=DC6H11-A+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 2.121E+09 0.960 2.102E+04 /
+DC6H12+OH=DC6H11-B+H2O +5.733E+10 +0.510 +63.0 ! *:_:* LLNL *:_:*
+ REV/ 9.751E+07 1.080 2.399E+04 /
+DC6H12+OH=DC6H11-C+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 1.567E+06 2.380 3.337E+04 /
+DC6H12+CH3=DC6H11-A+CH4 +9.042E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 1.098E+00 3.640 1.191E+04 /
+DC6H12+CH3=DC6H11-B+CH4 +6.010E-10 +6.360 +893.0 ! *:_:* LLNL *:_:*
+ REV/ 6.168E-12 6.940 1.014E+04 /
+DC6H12+CH3=DC6H11-C+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+ REV/ 1.262E+03 3.050 2.461E+04 /
+DC6H12+HO2=DC6H11-A+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.685E+04 2.220 4.466E+03 /
+DC6H12+HO2=DC6H11-B+H2O2 +3.610E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.645E+01 2.800 2.994E+03 /
+DC6H12+HO2=DC6H11-C+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.622E+06 1.960 1.435E+04 /
+DC6H12+CH3O2=DC6H11-A+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.184E+05 2.040 1.446E+03 /
+DC6H12+CH3O2=DC6H11-B+CH3O2H +3.610E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 7.590E+01 2.620 -2.600E+01 /
+DC6H12+CH3O2=DC6H11-C+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.378E+06 1.790 1.133E+04 /
+DC6H12+CH3O=DC6H11-A+CH3OH +4.340E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 9.723E+09 0.020 9.008E+03 /
+DC6H12+CH3O=DC6H11-B+CH3OH +2.290E+10 +0.000 +2873.0 ! *:_:* LLNL *:_:*
+ REV/ 4.337E+06 0.600 9.913E+03 /
+DC6H12+CH3O=DC6H11-C+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+ REV/ 2.525E+02 2.660 2.701E+04 /
+AC6H11-C+HO2=AC6H11O-C+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.774E+15 -0.900 1.556E+04 /
+AC6H11-C+CH3O2=AC6H11O-C+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.732E+17 -1.470 2.033E+04 /
+AC6H11-C+C2H5O2=AC6H11O-C+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.134E+14 -0.550 1.817E+04 /
+AC6H11-E=AC6H11-A2 +4.172E+11 +0.000 +26400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.674E+14 -0.610 3.973E+04 /
+CC6H11-B+HO2=CC6H11O-B+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.162E+15 -1.000 1.707E+04 /
+CC6H11-B+CH3O2=CC6H11O-B+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.042E+17 -1.570 2.183E+04 /
+CC6H11-B+C2H5O2=CC6H11O-B+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.301E+14 -0.650 1.967E+04 /
+DC6H11-C+HO2=DC6H11O-C+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.350E+14 -0.730 1.541E+04 /
+DC6H11-C+CH3O2=DC6H11O-C+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.226E+16 -1.310 2.017E+04 /
+DC6H11-C+C2H5O2=DC6H11O-C+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.421E+13 -0.380 1.801E+04 /
+AC6H11O-C=C2H5CHO+C3H5-T +3.243E+22 -2.590 +30010.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+CC6H11O-B=CH3COCH3+C3H5-S +7.180E+17 -1.200 +28370.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+DC6H11O-C=IC3H7CHO+C2H3 +9.555E+16 -1.190 +23360.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.600E+03 /
+DC6H11O-C=C2H3CHO+IC3H7 +2.420E+16 -0.790 +8741.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.600E+03 /
+AC6H11-A2=C3H4-A+NC3H7 +1.280E+28 -4.430 +72370.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+AC6H11-C=IC5H8+CH3 +7.172E+20 -2.490 +52200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+AC6H11-D=C3H6+C3H5-T +1.329E+22 -2.890 +53720.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+AC6H11-E=C2H4+IC4H7 +4.964E+23 -3.550 +43590.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+BC6H11-E=C2H4+IC4H7-I1 +2.006E+17 -1.320 +43260.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+11 0.000 7.800E+03 /
+CC6H11-A=C5H81-3+CH3 +2.461E+12 -0.040 +24210.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+DC6H11-A=C3H6+C3H5-A +1.234E+18 -1.480 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+DC6H11-B=IC4H8+C2H3 +8.224E+12 -0.260 +37270.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+AC6H13O2=AC6H13+O2 +1.607E+20 -1.643 +35710.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+BC6H13O2=BC6H13+O2 +3.300E+24 -2.549 +37300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.410E+13 0.000 0.000E+00 /
+CC6H13O2=CC6H13+O2 +7.401E+22 -2.277 +37990.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+DC6H13O2=DC6H13+O2 +7.401E+22 -2.277 +37990.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+EC6H13O2=EC6H13+O2 +3.202E+20 -1.643 +35710.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+AC6H13+AC6H13O2=2AC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.808E+13 -0.179 2.979E+04 /
+AC6H13+BC6H13O2=AC6H13O+BC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.297E+13 -0.172 3.059E+04 /
+AC6H13+CC6H13O2=AC6H13O+CC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.582E+13 -0.172 2.950E+04 /
+AC6H13+DC6H13O2=AC6H13O+DC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.582E+13 -0.172 2.950E+04 /
+AC6H13+EC6H13O2=AC6H13O+EC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.809E+13 -0.179 2.979E+04 /
+BC6H13+AC6H13O2=BC6H13O+AC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.512E+17 -1.078 3.218E+04 /
+BC6H13+BC6H13O2=2BC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.122E+16 -1.071 3.298E+04 /
+BC6H13+CC6H13O2=BC6H13O+CC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.422E+17 -1.071 3.189E+04 /
+BC6H13+DC6H13O2=BC6H13O+DC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.422E+17 -1.071 3.189E+04 /
+BC6H13+EC6H13O2=BC6H13O+EC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.512E+17 -1.078 3.218E+04 /
+CC6H13+AC6H13O2=CC6H13O+AC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.888E+15 -0.806 3.178E+04 /
+CC6H13+BC6H13O2=CC6H13O+BC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.965E+15 -0.799 3.258E+04 /
+CC6H13+CC6H13O2=2CC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.301E+15 -0.799 3.148E+04 /
+CC6H13+DC6H13O2=CC6H13O+DC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.301E+15 -0.799 3.148E+04 /
+CC6H13+EC6H13O2=CC6H13O+EC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.889E+15 -0.806 3.178E+04 /
+DC6H13+AC6H13O2=DC6H13O+AC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.888E+15 -0.806 3.178E+04 /
+DC6H13+BC6H13O2=DC6H13O+BC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.965E+15 -0.799 3.258E+04 /
+DC6H13+CC6H13O2=DC6H13O+CC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.301E+15 -0.799 3.148E+04 /
+DC6H13+DC6H13O2=2DC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.301E+15 -0.799 3.148E+04 /
+DC6H13+EC6H13O2=DC6H13O+EC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.889E+15 -0.806 3.178E+04 /
+EC6H13+AC6H13O2=EC6H13O+AC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.589E+13 -0.179 2.979E+04 /
+EC6H13+BC6H13O2=EC6H13O+BC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.578E+13 -0.172 3.059E+04 /
+EC6H13+CC6H13O2=EC6H13O+CC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.138E+13 -0.172 2.950E+04 /
+EC6H13+DC6H13O2=EC6H13O+DC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.138E+13 -0.172 2.950E+04 /
+EC6H13+EC6H13O2=2EC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.590E+13 -0.179 2.979E+04 /
+AC6H13+HO2=AC6H13O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.138E+15 -0.515 2.609E+04 /
+BC6H13+HO2=BC6H13O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+18 -1.414 2.848E+04 /
+CC6H13+HO2=CC6H13O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.956E+17 -1.142 2.807E+04 /
+DC6H13+HO2=DC6H13O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.956E+17 -1.142 2.807E+04 /
+EC6H13+HO2=EC6H13O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.268E+15 -0.515 2.609E+04 /
+AC6H13+CH3O2=AC6H13O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.120E+13 -0.216 3.033E+04 /
+BC6H13+CH3O2=BC6H13O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.827E+17 -1.115 3.272E+04 /
+CC6H13+CH3O2=CC6H13O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.849E+16 -0.843 3.231E+04 /
+DC6H13+CH3O2=DC6H13O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.849E+16 -0.843 3.231E+04 /
+EC6H13+CH3O2=EC6H13O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.419E+14 -0.216 3.033E+04 /
+AC6H13O2=AC6H12OOH-A +3.750E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.188E+11 -0.570 9.010E+03 /
+AC6H13O2=AC6H12OOH-B +1.000E+11 +0.000 +24100.0 ! *:_:* LLNL *:_:*
+ REV/ 3.328E+09 0.008 1.301E+04 /
+AC6H13O2=AC6H12OOH-C +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 4.227E+09 -0.171 7.910E+03 /
+AC6H13O2=AC6H12OOH-D +3.125E+09 +0.000 +19050.0 ! *:_:* LLNL *:_:*
+ REV/ 5.283E+08 -0.171 6.110E+03 /
+AC6H13O2=AC6H12OOH-E +5.860E+08 +0.000 +25550.0 ! *:_:* LLNL *:_:*
+ REV/ 3.419E+09 -0.570 1.016E+04 /
+BC6H13O2=BC6H12OOH-A +6.000E+11 +0.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.337E+12 -0.496 1.393E+04 /
+BC6H13O2=BC6H12OOH-C +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.912E+10 -0.150 1.389E+04 /
+BC6H13O2=BC6H12OOH-D +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.390E+09 -0.150 7.890E+03 /
+BC6H13O2=BC6H12OOH-E +4.688E+09 +0.000 +22350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.045E+10 -0.496 6.880E+03 /
+CC6H13O2=CC6H12OOH-A +7.500E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.455E+11 -0.594 9.040E+03 /
+CC6H13O2=CC6H12OOH-B +1.000E+11 +0.000 +24100.0 ! *:_:* LLNL *:_:*
+ REV/ 1.064E+10 -0.063 1.305E+04 /
+CC6H13O2=CC6H12OOH-D +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.829E+10 -0.145 1.390E+04 /
+CC6H13O2=CC6H12OOH-E +3.750E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.597E+11 -0.594 9.040E+03 /
+DC6H13O2=DC6H12OOH-A +9.376E+09 +0.000 +22350.0 ! *:_:* LLNL *:_:*
+ REV/ 4.319E+10 -0.594 6.990E+03 /
+DC6H13O2=DC6H12OOH-B +1.250E+10 +0.000 +19100.0 ! *:_:* LLNL *:_:*
+ REV/ 1.330E+09 -0.063 8.050E+03 /
+DC6H13O2=DC6H12OOH-C +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.829E+10 -0.145 1.390E+04 /
+DC6H13O2=DC6H12OOH-E +3.000E+11 +0.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.077E+12 -0.594 1.404E+04 /
+EC6H13O2=EC6H12OOH-A +1.172E+09 +0.000 +25550.0 ! *:_:* LLNL *:_:*
+ REV/ 4.549E+09 -0.570 1.016E+04 /
+EC6H13O2=EC6H12OOH-B +1.563E+09 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 3.121E+08 0.008 5.960E+03 /
+EC6H13O2=EC6H12OOH-C +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.266E+10 -0.171 7.910E+03 /
+EC6H13O2=EC6H12OOH-D +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.013E+11 -0.171 1.391E+04 /
+AC6H13O2=AC6H12+HO2 +4.530E+35 -7.220 +39490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.256E+27 -5.362 2.069E+04 /
+BC6H13O2=AC6H12+HO2 +1.015E+43 -9.410 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.319E+32 -7.214 1.660E+04 /
+BC6H13O2=BC6H12+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.629E+27 -5.738 1.847E+04 /
+CC6H13O2=BC6H12+HO2 +4.530E+35 -7.220 +39490.0 ! *:_:* LLNL *:_:*
+ REV/ 3.292E+25 -4.892 1.877E+04 /
+CC6H13O2=CC6H12+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 7.846E+28 -5.812 1.835E+04 /
+DC6H13O2=CC6H12+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 7.846E+28 -5.812 1.835E+04 /
+DC6H13O2=DC6H12+HO2 +5.075E+42 -9.410 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.683E+33 -7.290 1.675E+04 /
+EC6H13O2=DC6H12+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.565E+30 -6.284 2.054E+04 /
+AC6H13O2+HO2=AC6H13O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.834E+13 -0.795 3.361E+04 /
+BC6H13O2+HO2=BC6H13O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.504E+13 -0.782 3.360E+04 /
+CC6H13O2+HO2=CC6H13O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.426E+13 -0.814 3.364E+04 /
+DC6H13O2+HO2=DC6H13O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.426E+13 -0.814 3.364E+04 /
+EC6H13O2+HO2=EC6H13O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.833E+13 -0.795 3.361E+04 /
+AC6H13O2+H2O2=AC6H13O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+BC6H13O2+H2O2=BC6H13O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+CC6H13O2+H2O2=CC6H13O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+DC6H13O2+H2O2=DC6H13O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+EC6H13O2+H2O2=EC6H13O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+AC6H13O2+CH3O2=AC6H13O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC6H13O2+CH3O2=BC6H13O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC6H13O2+CH3O2=CC6H13O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC6H13O2+CH3O2=DC6H13O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+EC6H13O2+CH3O2=EC6H13O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2AC6H13O2=O2+2AC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H13O2+BC6H13O2=O2+AC6H13O+BC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H13O2+CC6H13O2=O2+AC6H13O+CC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H13O2+DC6H13O2=O2+AC6H13O+DC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H13O2+EC6H13O2=O2+AC6H13O+EC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2BC6H13O2=O2+2BC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC6H13O2+CC6H13O2=O2+BC6H13O+CC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC6H13O2+DC6H13O2=O2+BC6H13O+DC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC6H13O2+EC6H13O2=O2+BC6H13O+EC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2CC6H13O2=O2+2CC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC6H13O2+DC6H13O2=O2+CC6H13O+DC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC6H13O2+EC6H13O2=O2+CC6H13O+EC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2DC6H13O2=O2+2DC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC6H13O2+EC6H13O2=O2+DC6H13O+EC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2EC6H13O2=O2+2EC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H13O2H=AC6H13O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.088E+07 1.923 -6.512E+03 /
+BC6H13O2H=BC6H13O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.378E+07 1.917 -5.702E+03 /
+CC6H13O2H=CC6H13O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.701E+07 1.950 -6.832E+03 /
+DC6H13O2H=DC6H13O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.701E+07 1.950 -6.832E+03 /
+EC6H13O2H=EC6H13O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.088E+07 1.923 -6.512E+03 /
+AC6H13O=CH2O+C5H11-2 +3.173E+17 -1.152 +22520.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+BC6H13O=NC3H7+CH3COCH3 +1.587E+24 -2.977 +17900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+CC6H13O=C2H5CHO+IC3H7 +3.297E+19 -1.568 +18240.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+CC6H13O=C2H5+IC3H7CHO +2.175E+22 -2.603 +21330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+DC6H13O=CH3CHO+IC4H9 +1.544E+22 -2.588 +19720.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+EC6H13O=CH2O+DC5H11 +5.858E+20 -2.192 +25080.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+AC6H12OOH-B=A-BC6H12O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H12OOH-A=A-AC6H12O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H12OOH-C=A-CC6H12O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
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+AC6H12OOH-D=A-DC6H12O+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
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+AC6H12OOH-E=A-EC6H12O+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
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+BC6H12OOH-E=B-EC6H12O+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
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+DC6H12OOH-A=A-DC6H12O+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
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+EC6H12OOH-C=C-EC6H12O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
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+EC6H12OOH-B=B-EC6H12O+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
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+EC6H12OOH-A=A-EC6H12O+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
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+AC6H12OOH-B=AC6H12+HO2 +3.532E+18 -1.850 +19760.0 ! *:_:* LLNL *:_:*
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+BC6H12OOH-A=AC6H12+HO2 +2.871E+22 -2.692 +21460.0 ! *:_:* LLNL *:_:*
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+BC6H12OOH-C=BC6H12+HO2 +1.485E+21 -2.522 +19140.0 ! *:_:* LLNL *:_:*
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+CC6H12OOH-B=BC6H12+HO2 +2.538E+20 -2.391 +19760.0 ! *:_:* LLNL *:_:*
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+CC6H12OOH-D=CC6H12+HO2 +2.386E+20 -2.443 +20730.0 ! *:_:* LLNL *:_:*
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+DC6H12OOH-C=CC6H12+HO2 +2.386E+20 -2.443 +20730.0 ! *:_:* LLNL *:_:*
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+DC6H12OOH-E=DC6H12+HO2 +9.521E+21 -2.714 +22840.0 ! *:_:* LLNL *:_:*
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+EC6H12OOH-D=DC6H12+HO2 +7.443E+19 -1.997 +20460.0 ! *:_:* LLNL *:_:*
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+AC6H12OOH-D=HO2+2C3H6 +3.236E+17 -1.410 +27480.0 ! *:_:* LLNL *:_:*
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+BC6H12OOH-D=OH+CH3COCH3+C3H6 +4.444E+19 -1.880 +26850.0 ! *:_:* LLNL *:_:*
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+CC6H12OOH-A=OH+C2H5CHO+C3H6 +1.014E+20 -1.930 +28800.0 ! *:_:* LLNL *:_:*
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+CC6H12OOH-E=OH+IC3H7CHO+C2H4 +1.522E+18 -1.520 +27560.0 ! *:_:* LLNL *:_:*
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+AC6H12OOH-AO2=AC6H12OOH-A+O2 +2.635E+20 -1.578 +35640.0 ! *:_:* LLNL *:_:*
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+AC6H12OOH-BO2=AC6H12OOH-B+O2 +7.484E+24 -2.472 +37410.0 ! *:_:* LLNL *:_:*
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+AC6H12OOH-CO2=AC6H12OOH-C+O2 +5.214E+22 -2.228 +37940.0 ! *:_:* LLNL *:_:*
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+BC6H12OOH-DO2=BC6H12OOH-D+O2 +1.122E+23 -2.288 +37940.0 ! *:_:* LLNL *:_:*
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+BC6H12OOH-EO2=BC6H12OOH-E+O2 +2.951E+20 -1.631 +35700.0 ! *:_:* LLNL *:_:*
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+A-AC6H12O+OH=C5H10CHO1-2+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
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+A-DC6H12O+OH=C5H10CHO4-2+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
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+A-EC6H12O+OH=C5H10CHO5-2+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
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+B-DC6H12O+OH=IC4H7+CH3CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
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+A-AC6H12O+OH=C5H91-2+CH2O+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
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+A-BC6H12O+OH=C5H91-2+CH2O+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
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+A-EC6H12O+OH=AC5H10CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
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+ REV/ 0.000E+00 0.000 0.000E+00 /
+B-EC6H12O+OH=BC5H10CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
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+ REV/ 0.000E+00 0.000 0.000E+00 /
+C-EC6H12O+OH=IC3H7COC2H4P+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+D-EC6H12O+OH=IC4H9COCH2+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+A-AC6H12O+HO2=C5H10CHO1-2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+A-BC6H12O+HO2=C5H10CHO2-2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+A-CC6H12O+HO2=C5H10CHO3-2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+A-DC6H12O+HO2=C5H10CHO4-2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+A-EC6H12O+HO2=C5H10CHO5-2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+B-CC6H12O+HO2=IC3H5CHO+C2H5+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+B-DC6H12O+HO2=IC4H7+CH3CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+B-EC6H12O+HO2=AC5H9-C+CH2O+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C-DC6H12O+HO2=IC3H7COC2H4S+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C-EC6H12O+HO2=CC5H10CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+D-EC6H12O+HO2=DC5H10CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+A-AC6H12O+HO2=C5H91-2+CH2O+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+A-BC6H12O+HO2=C5H91-2+CH2O+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+A-CC6H12O+HO2=IC3H6COC2H5+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+A-DC6H12O+HO2=IC3H6CH2COCH3+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+A-EC6H12O+HO2=AC5H10CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+B-CC6H12O+HO2=TC3H6COC2H5+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+B-DC6H12O+HO2=TC3H6CH2COCH3+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+B-EC6H12O+HO2=BC5H10CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C-DC6H12O+HO2=IC3H7CHCOCH3+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C-EC6H12O+HO2=IC3H7COC2H4P+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+D-EC6H12O+HO2=IC4H9COCH2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H12OH=AC6H12+OH +1.780E+14 -0.340 +28270.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+AO2C6H12OH=AC6H12OH+O2 +1.164E+22 -2.160 +37130.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+AO2C6H12OH=NC3H7COCH3+CH2O+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC6H12OH=BC6H12+OH +8.399E+15 -0.840 +29850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+BO2C6H12OH=BC6H12OH+O2 +1.229E+22 -2.170 +37140.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+BO2C6H12OH=CH3COCH3+C2H5CHO+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC6H12OH=CC6H12+OH +1.146E+16 -1.010 +29470.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+CO2C6H12OH=CC6H12OH+O2 +2.557E+21 -1.970 +37760.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+CO2C6H12OH=IC3H7CHO+CH3CHO+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC6H12OH=DC6H12+OH +5.702E+14 -0.540 +27610.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+DO2C6H12OH=DC6H12OH+O2 +1.724E+21 -1.910 +37750.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+DO2C6H12OH=IC4H9CHO+CH2O+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC4H9CHO-2+OH=NC4H9CO-2+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.193E+12 0.000 3.093E+04 /
+NC4H9CHO-2+OH=C4H8CHO1-2+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 6.470E+05 1.990 1.914E+04 /
+NC4H9CHO-2+OH=C4H8CHO2-2+H2O +1.684E+12 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 1.214E+13 -0.180 2.993E+04 /
+NC4H9CHO-2+OH=C4H8CHO3-2+H2O +2.900E+09 +1.000 +258.0 ! *:_:* LLNL *:_:*
+ REV/ 2.871E+07 1.380 2.215E+04 /
+NC4H9CHO-2+OH=C4H8CHO4-2+H2O +3.160E+07 +1.800 +934.0 ! *:_:* LLNL *:_:*
+ REV/ 6.553E+06 1.790 2.037E+04 /
+NC4H9CHO-2+HO2=NC4H9CO-2+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 3.863E+12 -0.330 1.200E+04 /
+NC4H9CHO-2+HO2=C4H8CHO1-2+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.930E+04 2.210 4.471E+03 /
+NC4H9CHO-2+HO2=C4H8CHO2-2+H2O2 +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 3.424E+12 -0.510 1.117E+04 /
+NC4H9CHO-2+HO2=C4H8CHO3-2+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 5.665E+02 2.650 4.342E+03 /
+NC4H9CHO-2+HO2=C4H8CHO4-2+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.930E+04 2.210 4.471E+03 /
+NC4H9CHO-2+CH3O2=NC4H9CO-2+CH3O2H +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.588E+13 -0.510 1.128E+04 /
+NC4H9CHO-2+CH3O2=C4H8CHO1-2+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.204E+05 2.040 3.751E+03 /
+NC4H9CHO-2+CH3O2=C4H8CHO2-2+CH3O2H +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.407E+13 -0.690 1.045E+04 /
+NC4H9CHO-2+CH3O2=C4H8CHO3-2+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.328E+03 2.470 3.622E+03 /
+NC4H9CHO-2+CH3O2=C4H8CHO4-2+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.204E+05 2.040 3.751E+03 /
+NC4H9CO-2=SC4H9+CO +1.527E+13 -0.090 +10650.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+C4H8CHO1-2=C2H3CHO+C2H5 +8.937E+16 -1.180 +26200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+C4H8CHO1-2=C4H8-1+HCO +4.045E+16 -1.200 +26670.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+C4H8CHO2-2=IC3H5CHO+CH3 +2.027E+14 -0.450 +34550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.230E+11 0.000 1.060E+04 /
+C4H8CHO3-2=C4H8-2+HCO +2.801E+15 -1.060 +21570.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 6.000E+03 /
+C4H8CHO4-2=CH3CHCHO+C2H4 +4.387E+16 -1.470 +26490.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 1.130E+04 /
+IC4H9CHO+OH=IC4H9CO+H2O +2.690E+10 +0.760 -340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.623E+10 0.760 3.118E+04 /
+IC4H9CHO+OH=TC3H6CH2CHO+H2O +2.700E+09 +1.000 -149.0 ! *:_:* LLNL *:_:*
+ REV/ 1.043E+07 1.560 2.379E+04 /
+IC4H9CHO+OH=IC3H6CH2CHO+H2O +3.160E+07 +1.800 +934.0 ! *:_:* LLNL *:_:*
+ REV/ 5.174E+06 1.820 2.033E+04 /
+IC4H9CHO+OH=IC3H7CHCHO+H2O +2.900E+09 +1.000 +258.0 ! *:_:* LLNL *:_:*
+ REV/ 7.228E+10 0.740 2.915E+04 /
+IC4H9CHO+HO2=IC4H9CO+H2O2 +3.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.075E+13 -0.320 1.199E+04 /
+IC4H9CHO+HO2=TC3H6CH2CHO+H2O2 +3.610E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 8.276E+01 2.780 3.004E+03 /
+IC4H9CHO+HO2=IC3H6CH2CHO+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 4.627E+04 2.240 4.430E+03 /
+IC4H9CHO+HO2=IC3H7CHCHO+H2O2 +9.640E+03 +2.600 +11510.0 ! *:_:* LLNL *:_:*
+ REV/ 1.426E+06 2.010 8.942E+03 /
+IC4H9CHO+CH3O2=IC4H9CO+CH3O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 4.121E+13 -0.500 1.294E+04 /
+IC4H9CHO+CH3O2=TC3H6CH2CHO+CH3O2H +3.610E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.401E+02 2.600 2.284E+03 /
+IC4H9CHO+CH3O2=IC3H6CH2CHO+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.901E+05 2.070 3.710E+03 /
+IC4H9CHO+CH3O2=IC3H7CHCHO+CH3O2H +9.640E+03 +2.600 +11510.0 ! *:_:* LLNL *:_:*
+ REV/ 5.861E+06 1.830 8.222E+03 /
+IC4H9CO=IC4H9+CO +4.416E+16 -1.000 +13350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+IC4H9CO=IC3H7+CH2CO +6.784E+12 +0.170 +36340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+TC3H6CH2CHO=IC4H8+HCO +1.393E+14 -0.550 +23240.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 6.000E+03 /
+IC3H6CH2CHO=C3H6+CH2CHO +1.569E+16 -1.120 +25870.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 1.060E+04 /
+IC3H6CH2CHO=AC3H5CHO+CH3 +1.915E+15 -0.720 +32870.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 1.060E+04 /
+IC3H7CHCHO=SC3H5CHO+CH3 +4.405E+15 -0.640 +32150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.230E+11 0.000 1.060E+04 /
+IC5H11CHO+OH=IC5H11CO+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.167E+12 0.000 3.092E+04 /
+IC5H11CHO+OH=AC5H10CHO+H2O +1.530E+08 +1.530 +8775.0 ! *:_:* LLNL *:_:*
+ REV/ 3.031E+07 1.530 2.820E+04 /
+IC5H11CHO+OH=BC5H10CHO+H2O +1.684E+12 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 5.634E+09 0.580 2.313E+04 /
+IC5H11CHO+OH=CC5H10CHO+H2O +3.615E+07 +1.640 -247.0 ! *:_:* LLNL *:_:*
+ REV/ 4.277E+05 1.990 2.167E+04 /
+IC5H11CHO+OH=DC5H10CHO+H2O +2.900E+09 +1.000 +258.0 ! *:_:* LLNL *:_:*
+ REV/ 7.660E+10 0.730 2.916E+04 /
+IC5H11CHO+HO2=IC5H11CO+H2O2 +3.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.145E+13 -0.330 1.200E+04 /
+IC5H11CHO+HO2=AC5H10CHO+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.598E+04 2.220 4.456E+03 /
+IC5H11CHO+HO2=BC5H10CHO+H2O2 +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.589E+09 0.250 4.372E+03 /
+IC5H11CHO+HO2=CC5H10CHO+H2O2 +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 3.933E+11 0.020 8.152E+03 /
+IC5H11CHO+HO2=DC5H10CHO+H2O2 +9.640E+03 +2.600 +11510.0 ! *:_:* LLNL *:_:*
+ REV/ 1.511E+06 2.000 8.952E+03 /
+IC5H11CHO+CH3O2=IC5H11CO+CH3O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 4.392E+13 -0.510 1.295E+04 /
+IC5H11CHO+CH3O2=AC5H10CHO+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.301E+05 2.040 3.736E+03 /
+IC5H11CHO+CH3O2=BC5H10CHO+CH3O2H +3.610E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 2.946E+02 2.620 2.264E+03 /
+IC5H11CHO+CH3O2=CC5H10CHO+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.782E+03 2.450 3.642E+03 /
+IC5H11CHO+CH3O2=DC5H10CHO+CH3O2H +9.640E+03 +2.600 +11510.0 ! *:_:* LLNL *:_:*
+ REV/ 6.211E+06 1.820 8.232E+03 /
+IC5H11CO=DC5H11+CO +3.415E+16 -1.030 +13530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+IC5H11CO=IC4H9+CH2CO +3.027E+16 -0.880 +38490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+AC5H10CHO=C3H6+CH2CH2CHO +2.046E+19 -1.590 +31560.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 9.600E+03 /
+BC5H10CHO=IC4H8+CH2CHO +5.410E+15 -1.130 +27480.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+CC5H10CHO=CC5H10+HCO +3.081E+14 -0.660 +26330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.600E+03 /
+CC5H10CHO=C4H7CHO2-1+CH3 +3.343E+14 -0.560 +32520.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+DC5H10CHO=IC3H7+C2H3CHO +1.215E+16 -0.540 +33260.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+C4H7CHO2-1+OH=C4H7CO2-1+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.191E+12 -0.010 3.093E+04 /
+C4H7CHO2-1+OH=C4H6CHO2-11+H2O +2.080E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 7.592E+07 1.800 3.491E+04 /
+C4H7CHO2-1+OH=C4H6CHO1-43+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 1.540E+08 1.670 3.310E+04 /
+C4H7CHO2-1+OH=C2H5CHO+CH2CHO +1.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.065E+09 0.490 2.428E+04 /
+C4H7CHO2-1+HO2=C4H7CO2-1+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 3.859E+12 -0.330 1.200E+04 /
+C4H7CHO2-1+HO2=C4H6CHO1-43+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.824E+06 1.940 1.585E+04 /
+C4H7CHO2-1+HO2=C4H6CHO2-11+H2O2 +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 3.196E+06 2.070 1.766E+04 /
+C4H7CHO2-1+CH3O2=C4H7CO2-1+CH3O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 4.440E+13 -0.510 1.296E+04 /
+C4H7CHO2-1+CH3O2=C4H6CHO1-43+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.396E+15 -0.840 1.827E+04 /
+C4H7CHO2-1+CH3O2=C4H6CHO2-11+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.772E+15 -0.710 2.008E+04 /
+C4H7CO2-1=C4H71-3+CO +2.943E+09 +0.540 +1710.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+C4H6CHO2-11+HO2=SC3H5CHO+HCO+OH +8.910E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC5H11CHO-2+OH=NC5H11CO-2+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.192E+12 -0.010 3.093E+04 /
+NC5H11CHO-2+OH=C5H10CHO1-2+H2O +6.240E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 1.363E+06 1.980 1.915E+04 /
+NC5H11CHO-2+OH=C5H10CHO2-2+H2O +1.684E+12 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 1.205E+13 -0.180 2.992E+04 /
+NC5H11CHO-2+OH=C5H10CHO3-2+H2O +9.340E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 9.440E+05 1.980 2.186E+04 /
+NC5H11CHO-2+OH=C5H10CHO4-2+H2O +9.340E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 9.440E+05 1.980 2.186E+04 /
+NC5H11CHO-2+OH=C5H10CHO5-2+H2O +6.240E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 1.363E+06 1.980 1.915E+04 /
+NC5H11CHO-2+HO2=NC5H11CO-2+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 3.861E+12 -0.330 1.200E+04 /
+NC5H11CHO-2+HO2=C5H10CHO1-2+H2O2 +5.520E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 7.159E+04 2.210 4.462E+03 /
+NC5H11CHO-2+HO2=C5H10CHO2-2+H2O2 +1.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 4.248E+11 -0.510 1.116E+04 /
+NC5H11CHO-2+HO2=C5H10CHO3-2+H2O2 +2.950E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.770E+03 2.650 4.342E+03 /
+NC5H11CHO-2+HO2=C5H10CHO4-2+H2O2 +2.950E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.770E+03 2.650 4.342E+03 /
+NC5H11CHO-2+HO2=C5H10CHO5-2+H2O2 +5.520E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 7.159E+04 2.210 4.462E+03 /
+NC5H11CHO-2+CH3O2=NC5H11CO-2+CH3O2H +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.587E+13 -0.510 1.128E+04 /
+NC5H11CHO-2+CH3O2=C5H10CHO1-2+CH3O2H +6.030E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 3.214E+13 -0.520 6.637E+03 /
+NC5H11CHO-2+CH3O2=C5H10CHO2-2+CH3O2H +1.000E+10 +0.000 +11910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.746E+12 -0.680 1.043E+04 /
+NC5H11CHO-2+CH3O2=C5H10CHO3-2+CH3O2H +3.980E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 9.812E+11 -0.130 6.764E+03 /
+NC5H11CHO-2+CH3O2=C5H10CHO4-2+CH3O2H +3.980E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 9.812E+11 -0.130 6.764E+03 /
+NC5H11CHO-2+CH3O2=C5H10CHO5-2+CH3O2H +6.030E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 3.214E+13 -0.520 6.637E+03 /
+NC5H11CO-2=NC3H7+CH3CHCO +3.372E+18 -1.460 +39750.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+C5H10CHO1-2=C5H10-1+HCO +3.451E+15 -0.800 +26680.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+C5H10CHO2-2=IC3H5CHO+C2H5 +1.186E+18 -1.360 +33170.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 8.300E+03 /
+C5H10CHO3-2=C5H10-2+HCO +4.590E+15 -1.010 +26270.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+C5H10CHO4-2=C3H6+CH3CHCHO +6.154E+15 -1.060 +23010.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 8.300E+03 /
+C5H10CHO5-2=C2H4+IC3H6CHO +1.549E+18 -1.600 +30430.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.000 7.800E+03 /
+IC4H9COCH3+OH=IC4H9COCH2+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 6.765E+13 -0.700 2.767E+04 /
+IC4H9COCH3+OH=IC3H6CH2COCH3+H2O +1.510E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 2.780E+09 0.980 2.100E+04 /
+IC4H9COCH3+OH=IC3H7CHCOCH3+H2O +8.450E+11 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 1.703E+13 -0.240 2.864E+04 /
+IC4H9COCH3+OH=TC3H6CH2COCH3+H2O +5.730E+10 +0.510 +63.0 ! *:_:* LLNL *:_:*
+ REV/ 1.778E+08 1.100 2.397E+04 /
+IC4H9COCH3+HO2=IC4H9COCH2+H2O2 +2.380E+04 +2.550 +14690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.874E+07 1.520 9.702E+03 /
+IC4H9COCH3+HO2=IC3H6CH2COCH3+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.202E+04 2.230 4.442E+03 /
+IC4H9COCH3+HO2=IC3H7CHCOCH3+H2O2 +2.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 2.393E+13 -0.560 6.100E+03 /
+IC4H9COCH3+HO2=TC3H6CH2COCH3+H2O2 +2.800E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.157E+10 0.260 8.442E+03 /
+IC4H9COCH3+CH3O2=IC4H9COCH2+CH3O2H +3.010E+12 +0.000 +17580.0 ! *:_:* LLNL *:_:*
+ REV/ 9.740E+15 -1.210 1.187E+04 /
+IC4H9COCH3+CH3O2=IC3H6CH2COCH3+CH3O2H +6.020E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 2.703E+13 -0.500 6.612E+03 /
+IC4H9COCH3+CH3O2=IC3H7CHCOCH3+CH3O2H +2.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 9.832E+14 -0.740 1.193E+04 /
+IC4H9COCH3+CH3O2=TC3H6CH2COCH3+CH3O2H +3.610E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 2.732E+02 2.630 2.254E+03 /
+IC4H9COCH2=IC4H9+CH2CO +8.291E+18 -1.520 +44360.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.260E+04 /
+IC3H6CH2COCH3=C3H6+CH3COCH2 +3.606E+17 -1.220 +30350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.260E+04 /
+IC3H7CHCOCH3=IC3H5COCH3+CH3 +2.901E+16 -0.890 +34510.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+TC3H6CH2COCH3=IC4H8+CH3CO +6.148E+17 -1.450 +31780.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.260E+04 /
+C5H10-1+OH=PC4H9+CH2O +2.000E+10 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+11 0.000 2.040E+04 /
+C5H10-2+OH=C2H5+C2H5CHO +1.000E+10 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 2.000E+04 /
+C5H10-2+OH=NC3H7+CH3CHO +2.000E+10 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 2.000E+04 /
+C5H10-2+O=C3H6+CH3CHO +1.000E+10 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 8.100E+04 /
+C5H10-1+O=PC4H9+HCO +1.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10-1+O=NC3H7+CH3CO +1.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC4H9CHO+HO2=C4H8CHO-1+H2O2 +2.760E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 3.833E+04 2.200 4.471E+03 /
+NC4H9CHO+HO2=C4H8CHO-2+H2O2 +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.282E+03 2.600 4.399E+03 /
+NC4H9CHO+HO2=C4H8CHO-3+H2O2 +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.282E+03 2.600 4.399E+03 /
+NC4H9CHO+HO2=C4H8CHO-4+H2O2 +2.950E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 4.506E+06 2.000 1.135E+04 /
+NC4H9CHO+CH3O2=C4H8CHO-1+CH3O2H +6.030E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 3.442E+13 -0.530 6.646E+03 /
+NC4H9CHO+CH3O2=C4H8CHO-2+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 7.106E+11 -0.180 6.821E+03 /
+NC4H9CHO+CH3O2=C4H8CHO-3+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 7.106E+11 -0.180 6.821E+03 /
+NC4H9CHO+CH3O2=C4H8CHO-4+CH3O2H +3.980E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.498E+15 -0.770 1.377E+04 /
+IC3H7COC2H5+OH=IC3H6COC2H5+H2O +1.530E+08 +1.530 +8775.0 ! *:_:* LLNL *:_:*
+ REV/ 3.119E+07 1.520 2.821E+04 /
+IC3H7COC2H5+OH=TC3H6COC2H5+H2O +1.684E+12 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 2.480E+13 -0.190 2.992E+04 /
+IC3H7COC2H5+OH=IC3H7COC2H4P+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 1.040E+11 -0.010 2.063E+04 /
+IC3H7COC2H5+OH=IC3H7COC2H4S+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 1.064E+09 1.360 2.884E+04 /
+IC3H7COC2H5+HO2=IC3H6COC2H5+H2O2 +2.740E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 3.315E+04 2.220 3.472E+03 /
+IC3H7COC2H5+HO2=TC3H6COC2H5+H2O2 +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 6.993E+12 -0.510 1.116E+04 /
+IC3H7COC2H5+HO2=IC3H7COC2H4P+H2O2 +1.380E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.670E+04 2.220 3.472E+03 /
+IC3H7COC2H5+HO2=IC3H7COC2H4S+H2O2 +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.994E+06 2.020 1.132E+04 /
+IC3H7COC2H5+CH3O2=IC3H6COC2H5+CH3O2H +2.000E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 9.945E+04 2.040 2.752E+03 /
+IC3H7COC2H5+CH3O2=TC3H6COC2H5+CH3O2H +3.610E+03 +2.550 +8032.0 ! *:_:* LLNL *:_:*
+ REV/ 1.297E+06 1.860 6.554E+03 /
+IC3H7COC2H5+CH3O2=IC3H7COC2H4P+CH3O2H +6.030E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 2.998E+13 -0.510 6.627E+03 /
+IC3H7COC2H5+CH3O2=IC3H7COC2H4S+CH3O2H +1.770E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 9.834E+14 -0.760 1.374E+04 /
+IC3H6COC2H5=C3H6+C2H5CO +7.391E+18 -1.590 +25680.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 8.300E+03 /
+TC3H6COC2H5=IC3H5COC2H5+H +4.683E+17 -0.850 +43890.0 ! *:_:* LLNL *:_:*
+ REV/ 3.100E+13 0.000 1.500E+03 /
+IC3H7COC2H4P=IC3H7CO+C2H4 +1.188E+18 -1.510 +26110.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.000 7.800E+03 /
+IC3H7COC2H4S=CH3CHCO+IC3H7 +8.306E+16 -0.680 +40410.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC3H5COC2H5+OH=AC3H4COC2H5+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 3.534E+08 1.450 3.240E+04 /
+IC3H5COC2H5+OH=IC3H5COC2H4P+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 1.028E+11 0.000 2.062E+04 /
+IC3H5COC2H5+OH=IC3H5COC2H4S+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 8.211E+08 1.390 2.881E+04 /
+IC3H5COC2H5+OH=CH3COCH3+C2H5CO +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 6.042E+10 0.150 2.655E+04 /
+IC3H5COC2H5+HO2=AC3H4COC2H5+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 6.482E+06 1.720 1.514E+04 /
+IC3H5COC2H5+HO2=IC3H5COC2H4P+H2O2 +1.380E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.652E+04 2.220 3.467E+03 /
+IC3H5COC2H5+HO2=IC3H5COC2H4S+H2O2 +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.539E+06 2.060 1.129E+04 /
+IC3H5COC2H5+CH3O2=AC3H4COC2H5+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 5.499E+15 -1.050 1.756E+04 /
+IC3H5COC2H5+CH3O2=IC3H5COC2H4P+CH3O2H +6.030E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 2.966E+13 -0.510 6.622E+03 /
+IC3H5COC2H5+CH3O2=IC3H5COC2H4S+CH3O2H +1.770E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 7.591E+14 -0.720 1.371E+04 /
+AC3H4COC2H5=C3H4-A+C2H5CO +8.689E+23 -2.930 +57300.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 9.600E+03 /
+IC3H5COC2H4P=C2H4+IC3H5CO +2.874E+16 -1.240 +18830.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.000 7.800E+03 /
+IC3H5COC2H4S=CH3CHCO+C3H5-T +1.418E+21 -1.910 +55640.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC3H7COCH3+OH=IC3H6COCH3+H2O +1.530E+08 +1.530 +8775.0 ! *:_:* LLNL *:_:*
+ REV/ 4.784E+07 1.460 2.827E+04 /
+IC3H7COCH3+OH=TC3H6COCH3+H2O +1.684E+12 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 2.420E+13 -0.180 2.992E+04 /
+IC3H7COCH3+OH=IC3H7COCH2+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 8.225E+13 -0.730 2.770E+04 /
+IC3H7COCH3+HO2=IC3H6COCH3+H2O2 +2.740E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 5.086E+04 2.160 3.532E+03 /
+IC3H7COCH3+HO2=TC3H6COCH3+H2O2 +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 6.824E+12 -0.510 1.116E+04 /
+IC3H7COCH3+HO2=IC3H7COCH2+H2O2 +1.380E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.321E+07 1.490 1.054E+04 /
+IC3H7COCH3+CH3O2=IC3H6COCH3+CH3O2H +2.000E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.526E+05 1.980 2.812E+03 /
+IC3H7COCH3+CH3O2=TC3H6COCH3+CH3O2H +3.610E+03 +2.550 +8032.0 ! *:_:* LLNL *:_:*
+ REV/ 1.265E+06 1.860 6.554E+03 /
+IC3H7COCH3+CH3O2=IC3H7COCH2+CH3O2H +3.010E+12 +0.000 +17580.0 ! *:_:* LLNL *:_:*
+ REV/ 1.184E+16 -1.230 1.190E+04 /
+TC3H6COCH3+O2=CH3COCH3+CH2CO+OH +3.620E+10 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+TC3H6COCH3+O2=IC3H5COCH3+HO2 +2.725E+11 +0.000 +7240.0 ! *:_:* LLNL *:_:*
+ REV/ 6.631E+09 0.170 1.482E+04 /
+TC3H6COCH3=IC3H5COCH3+H +1.830E+17 -0.840 +43940.0 ! *:_:* LLNL *:_:*
+ REV/ 1.300E+13 0.000 1.560E+03 /
+TC3H6COCH3=IC3H6CO+CH3 +2.440E+15 -0.420 +41500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.230E+11 0.000 1.060E+04 /
+IC3H7COCH2=IC3H7+CH2CO +2.880E+15 -0.540 +39940.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 1.060E+04 /
+IC3H6COCH3=C3H6+CH3CO +5.490E+18 -1.580 +27960.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 1.060E+04 /
+C5H91-2=C3H4-A+C2H5 +6.182E+18 -1.610 +32160.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+11 0.000 7.800E+03 /
+IC5H8=C3H5-T+C2H3 +3.464E+26 -2.610 +116300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 0.000E+00 /
+IC5H8+O2=IC5H7+HO2 +3.000E+12 +0.000 +39900.0 ! *:_:* LLNL *:_:*
+ REV/ 2.168E+12 -0.280 1.800E+01 /
+IC5H8+H=IC5H7+H2 +1.700E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 6.763E+06 1.890 2.009E+04 /
+IC5H8+O=IC5H7+OH +6.030E+10 +0.700 +7633.0 ! *:_:* LLNL *:_:*
+ REV/ 1.054E+12 0.090 2.314E+04 /
+IC5H8+OH=IC5H7+H2O +2.600E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 4.478E+08 1.390 3.246E+04 /
+IC5H8+CH3=IC5H7+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 3.692E+02 3.080 2.287E+04 /
+IC5H8+HO2=IC5H7+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 9.856E+06 1.660 1.520E+04 /
+IC5H8+CH3O2=IC5H7+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.987E+07 1.490 1.197E+04 /
+IC5H7=C3H4-A+C2H3 +2.850E+15 -0.180 +73840.0 ! *:_:* LLNL *:_:*
+ REV/ 1.890E+03 2.480 8.520E+03 /
+IC5H7+HO2=IC5H7O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.643E+13 -0.200 1.248E+04 /
+IC5H7+CH3O2=IC5H7O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.044E+11 0.350 1.592E+04 /
+IC5H7O=C4H5+CH2O +1.575E+21 -2.250 +32480.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.260E+04 /
+C4H5=C2H3+C2H2 +3.980E+11 +0.700 +42260.0 ! *:_:* LLNL *:_:*
+ REV/ 8.764E+09 0.780 4.450E+03 /
+IC4H7-I1=C3H4-P+CH3 +2.103E+12 +0.080 +29950.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+C7H16-24=XC7H15+H +6.734E+16 -0.357 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+C7H16-24=YC7H15+H +2.631E+18 -0.878 +96690.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+C7H16-24=ZC7H15+H +9.926E+17 -0.697 +98710.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+C7H16-24=DC6H13+CH3 +2.330E+24 -2.245 +89140.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+C7H16-24=IC3H7+IC4H9 +2.401E+25 -2.552 +88320.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+C7H16-24+H=XC7H15+H2 +3.760E+05 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 8.049E+01 3.383 8.612E+03 /
+C7H16-24+H=YC7H15+H2 +1.204E+06 +2.400 +2583.0 ! *:_:* LLNL *:_:*
+ REV/ 6.597E+00 3.554 9.453E+03 /
+C7H16-24+H=ZC7H15+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.888E+01 3.373 9.324E+03 /
+C7H16-24+CH3=XC7H15+CH4 +1.814E+00 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 3.544E-01 3.837 1.103E+04 /
+C7H16-24+CH3=YC7H15+CH4 +1.202E-09 +6.360 +893.0 ! *:_:* LLNL *:_:*
+ REV/ 6.011E-12 7.068 9.303E+03 /
+C7H16-24+CH3=ZC7H15+CH4 +8.400E+04 +2.133 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 1.113E+03 2.660 1.397E+04 /
+C7H16-24+C2H5=XC7H15+C2H6 +2.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+C7H16-24+C2H5=YC7H15+C2H6 +2.000E+11 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+11 0.000 2.100E+04 /
+C7H16-24+C2H5=ZC7H15+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+C7H16-24+O=XC7H15+OH +5.394E+07 +2.034 +5136.0 ! *:_:* LLNL *:_:*
+ REV/ 6.061E+03 2.647 6.056E+03 /
+C7H16-24+O=YC7H15+OH +7.936E+05 +2.401 +1150.0 ! *:_:* LLNL *:_:*
+ REV/ 2.283E+00 3.535 6.608E+03 /
+C7H16-24+O=ZC7H15+OH +5.946E+05 +2.439 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 4.532E+00 3.392 6.287E+03 /
+C7H16-24+OH=XC7H15+H2O +2.108E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 4.801E+07 1.497 1.881E+04 /
+C7H16-24+OH=YC7H15+H2O +1.146E+10 +0.510 +63.0 ! *:_:* LLNL *:_:*
+ REV/ 1.170E+11 0.510 2.160E+04 /
+C7H16-24+OH=ZC7H15+H2O +4.680E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 6.395E+05 1.940 2.191E+04 /
+C7H16-24+HO2=XC7H15+H2O2 +1.620E+05 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.007E+04 2.438 3.022E+03 /
+C7H16-24+HO2=YC7H15+H2O2 +1.500E+04 +2.500 +12260.0 ! *:_:* LLNL *:_:*
+ REV/ 4.758E+01 2.959 3.129E+03 /
+C7H16-24+HO2=ZC7H15+H2O2 +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 4.943E+02 2.778 3.715E+03 /
+C7H16-24+CH3O=XC7H15+CH3OH +6.400E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+C7H16-24+CH3O=YC7H15+CH3OH +3.800E+10 +0.000 +2800.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+10 0.000 5.200E+03 /
+C7H16-24+CH3O=ZC7H15+CH3OH +1.100E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.900E+09 0.000 7.200E+03 /
+C7H16-24+O2=XC7H15+HO2 +8.400E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 9.433E+10 0.285 4.480E+02 /
+C7H16-24+O2=YC7H15+HO2 +1.400E+13 +0.000 +48000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.024E+08 0.806 1.860E+02 /
+C7H16-24+O2=ZC7H15+HO2 +1.400E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.067E+09 0.625 3.190E+02 /
+C7H16-24+C2H3=XC7H15+C2H4 +2.000E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+12 0.000 2.540E+04 /
+C7H16-24+C2H3=YC7H15+C2H4 +4.000E+11 +0.000 +14300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 2.300E+04 /
+C7H16-24+C2H3=ZC7H15+C2H4 +4.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.420E+04 /
+C7H16-24+CH3O2=XC7H15+CH3O2H +1.620E+05 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 3.905E+05 1.993 1.427E+03 /
+C7H16-24+CH3O2=YC7H15+CH3O2H +1.500E+04 +2.500 +12260.0 ! *:_:* LLNL *:_:*
+ REV/ 9.256E+02 2.514 1.534E+03 /
+C7H16-24+CH3O2=ZC7H15+CH3O2H +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 9.616E+03 2.333 2.120E+03 /
+C7H16-24+XC7H15O2=XC7H15+XC7H15O2H +3.360E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C7H16-24+YC7H15O2=XC7H15+YC7H15O2H +3.360E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C7H16-24+ZC7H15O2=XC7H15+ZC7H15O2H +3.360E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C7H16-24+XC7H15O2=YC7H15+XC7H15O2H +5.600E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C7H16-24+YC7H15O2=YC7H15+YC7H15O2H +5.600E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C7H16-24+ZC7H15O2=YC7H15+ZC7H15O2H +5.600E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C7H16-24+XC7H15O2=ZC7H15+XC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C7H16-24+YC7H15O2=ZC7H15+YC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C7H16-24+ZC7H15O2=ZC7H15+ZC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C7H16-24+XC7H15=YC7H15+C7H16-24 +3.360E+13 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+12 0.000 1.230E+04 /
+C7H16-24+XC7H15=ZC7H15+C7H16-24 +5.600E+12 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.600E+11 0.000 1.230E+04 /
+C7H16-24+YC7H15=ZC7H15+C7H16-24 +5.600E+12 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.300E+11 0.000 7.900E+03 /
+C7H16-24+O2CHO=XC7H15+HO2CHO +3.360E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 2.293E+03 2.300 3.057E+03 /
+C7H16-24+O2CHO=YC7H15+HO2CHO +5.600E+12 +0.000 +16010.0 ! *:_:* LLNL *:_:*
+ REV/ 9.781E+00 2.820 3.173E+03 /
+C7H16-24+O2CHO=ZC7H15+HO2CHO +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.592E+01 2.640 2.829E+03 /
+XC7H15=C3H6+IC4H9 +8.429E+20 -2.220 +32420.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+XC7H15=DC6H12+CH3 +2.009E+19 -1.803 +33330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+XC7H15=XC7H14+H +5.612E+14 -0.291 +34450.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+13 0.000 2.500E+03 /
+YC7H15=IC3H7+IC4H8 +2.220E+20 -2.060 +32470.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 9.200E+03 /
+YC7H15=XC7H14+H +1.437E+13 +0.230 +37690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+13 0.000 1.200E+03 /
+YC7H15=YC7H14+H +3.093E+13 +0.049 +36390.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+13 0.000 2.500E+03 /
+ZC7H15=CC6H12+CH3 +2.906E+18 -1.641 +33250.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+ZC7H15=YC7H14+H +8.198E+13 -0.132 +34370.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+13 0.000 2.500E+03 /
+XC7H15+O2=XC7H14+HO2 +1.500E-29 +0.000 +2000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-29 0.000 1.750E+04 /
+YC7H15+O2=XC7H14+HO2 +6.000E-29 +0.000 +5020.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-29 0.000 1.750E+04 /
+YC7H15+O2=YC7H14+HO2 +3.000E-29 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-29 0.000 1.750E+04 /
+ZC7H15+O2=YC7H14+HO2 +3.000E-29 +0.000 +2000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-29 0.000 1.750E+04 /
+XC7H15=YC7H15 +3.708E+11 +0.000 +23720.0 ! *:_:* LLNL *:_:*
+ REV/ 9.491E+09 0.521 2.826E+04 /
+XC7H14=IC3H7+IC4H7 +2.211E+24 -2.392 +74670.0 ! *:_:* LLNL *:_:*
+ REV/ 1.280E+14 -0.350 0.000E+00 /
+YC7H14=CH3+CC6H11-B +4.469E+22 -2.128 +75430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.930E+14 -0.320 0.000E+00 /
+XC7H15+HO2=XC7H15O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.510E+14 -0.475 2.604E+04 /
+YC7H15+HO2=YC7H15O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.414E+18 -1.326 2.840E+04 /
+ZC7H15+HO2=ZC7H15O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.777E+17 -1.178 2.810E+04 /
+XC7H15+CH3O2=XC7H15O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.323E+13 -0.176 3.028E+04 /
+YC7H15+CH3O2=YC7H15O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.510E+17 -1.027 3.264E+04 /
+ZC7H15+CH3O2=ZC7H15O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.865E+16 -0.879 3.234E+04 /
+XC7H14+OH=CH2O+DC6H13 +2.000E+10 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+XC7H14+OH=CH3COCH3+IC4H9 +2.000E+10 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+YC7H14+OH=CH3COCH3+IC4H9 +2.000E+10 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+XC7H14+O=CH2O+CC6H12 +2.000E+10 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+YC7H14+O=CH3COCH3+IC4H8 +2.000E+10 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+XC7H14+H=XC7H13-X1+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 7.047E+06 1.890 2.013E+04 /
+XC7H14+H=XC7H13-Z+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 4.418E+06 2.100 2.037E+04 /
+XC7H14+H=XC7H13-Y2+H2 +6.020E+05 +2.400 +2583.0 ! *:_:* LLNL *:_:*
+ REV/ 4.739E+02 2.970 1.118E+04 /
+XC7H14+H=XC7H13-X2+H2 +1.330E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 6.881E+04 2.520 1.108E+04 /
+XC7H14+OH=XC7H13-X1+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 5.503E+08 1.390 3.250E+04 /
+XC7H14+OH=XC7H13-Z+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 1.566E+06 2.380 3.340E+04 /
+XC7H14+OH=XC7H13-Y2+H2O +5.733E+10 +0.510 +63.0 ! *:_:* LLNL *:_:*
+ REV/ 1.954E+08 1.080 2.382E+04 /
+XC7H14+OH=XC7H13-X2+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 2.361E+09 0.950 2.106E+04 /
+XC7H14+CH3=XC7H13-X1+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 2.352E+03 2.890 2.380E+04 /
+XC7H14+CH3=XC7H13-Z+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+ REV/ 1.262E+03 3.050 2.464E+04 /
+XC7H14+CH3=XC7H13-Y2+CH4 +6.010E-10 +6.360 +893.0 ! *:_:* LLNL *:_:*
+ REV/ 1.236E-11 6.940 9.973E+03 /
+XC7H14+CH3=XC7H13-X2+CH4 +9.042E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 1.222E+00 3.630 1.195E+04 /
+XC7H14+HO2=XC7H13-X1+H2O2 +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.009E+07 1.660 1.524E+04 /
+XC7H14+HO2=XC7H13-Z+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.621E+06 1.960 1.438E+04 /
+XC7H14+HO2=XC7H13-Y2+H2O2 +3.610E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 7.304E+01 2.800 2.824E+03 /
+XC7H14+HO2=XC7H13-X2+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 6.330E+04 2.200 4.506E+03 /
+XC7H14+CH3O2=XC7H13-X1+CH3O2H +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.101E+07 1.490 1.222E+04 /
+XC7H14+CH3O2=XC7H13-Z+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.376E+06 1.790 1.136E+04 /
+XC7H14+CH3O2=XC7H13-Y2+CH3O2H +3.610E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.521E+02 2.620 -1.960E+02 /
+XC7H14+CH3O2=XC7H13-X2+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.318E+05 2.030 1.486E+03 /
+XC7H14+CH3O=XC7H13-X1+CH3OH +9.000E+01 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+ REV/ 1.767E+03 2.360 2.790E+04 /
+XC7H14+CH3O=XC7H13-Z+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+ REV/ 2.524E+02 2.660 2.704E+04 /
+XC7H14+CH3O=XC7H13-Y2+CH3OH +2.290E+10 +0.000 +2873.0 ! *:_:* LLNL *:_:*
+ REV/ 8.692E+06 0.600 9.743E+03 /
+XC7H14+CH3O=XC7H13-X2+CH3OH +4.340E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 1.083E+10 0.000 9.048E+03 /
+YC7H14+H=XC7H13-Z+H2 +3.460E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 9.749E+06 2.060 2.005E+04 /
+YC7H14+H=YC7H13-Y2+H2 +2.650E+06 +2.200 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.836E+07 2.140 2.229E+04 /
+YC7H14+H=YC7H13-X2+H2 +1.330E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 6.176E+04 2.540 1.108E+04 /
+YC7H14+OH=XC7H13-Z+H2O +6.240E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 7.613E+08 1.560 3.242E+04 /
+YC7H14+OH=YC7H13-Y2+H2O +6.140E+02 +3.200 -3500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.842E+04 3.140 3.394E+04 /
+YC7H14+OH=YC7H13-X2+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 2.119E+09 0.970 2.106E+04 /
+XC7H13-X1=C3H4-A+IC4H9 +8.708E+21 -2.430 +59530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+XC7H13-Z=ACC6H10+CH3 +2.837E+16 -0.830 +41230.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+XC7H13-Z+HO2=XC7H13O-Z+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.406E+14 -0.730 1.538E+04 /
+XC7H13-Z+CH3O2=XC7H13O-Z+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.280E+16 -1.310 2.014E+04 /
+XC7H13-Z+C2H5O2=XC7H13O-Z+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.456E+13 -0.380 1.798E+04 /
+XC7H13-Y2=IC4H8+C3H5-T +6.321E+18 -1.800 +43600.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 8.800E+03 /
+XC7H13-X2=C3H6+IC4H7 +2.096E+16 -1.090 +17820.0 ! *:_:* LLNL *:_:*
+ REV/ 7.500E+10 0.000 9.200E+03 /
+YC7H13-Y2+HO2=YC7H13O-Y2+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.111E+15 -0.970 1.700E+04 /
+YC7H13-Y2+CH3O2=YC7H13O-Y2+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.062E+17 -1.550 2.176E+04 /
+YC7H13-Y2+C2H5O2=YC7H13O-Y2+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.350E+14 -0.620 1.961E+04 /
+YC7H13-X2=C3H6+IC4H7-I1 +1.226E+18 -1.370 +43840.0 ! *:_:* LLNL *:_:*
+ REV/ 7.500E+10 0.000 9.200E+03 /
+XC7H13O-Z=IC3H7CHO+C3H5-T +7.521E+21 -2.400 +30190.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+YC7H13O-Y2=CH3COCH3+IC4H7-I1 +1.310E+18 -1.300 +29420.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+XC7H15O2=XC7H15+O2 +1.247E+20 -1.608 +35670.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+YC7H15O2=YC7H15+O2 +3.408E+23 -2.448 +37210.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+12 0.000 0.000E+00 /
+ZC7H15O2=ZC7H15+O2 +2.969E+22 -2.221 +37940.0 ! *:_:* LLNL *:_:*
+ REV/ 2.250E+12 0.000 0.000E+00 /
+XC7H15+XC7H15O2=2XC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.743E+13 -0.134 2.975E+04 /
+XC7H15+YC7H15O2=XC7H15O+YC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.889E+13 -0.145 3.056E+04 /
+XC7H15+ZC7H15O2=XC7H15O+ZC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.242E+13 -0.224 2.954E+04 /
+YC7H15+XC7H15O2=YC7H15O+XC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.780E+16 -0.985 3.210E+04 /
+YC7H15+YC7H15O2=2YC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.358E+16 -0.996 3.291E+04 /
+YC7H15+ZC7H15O2=YC7H15O+ZC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.487E+17 -1.075 3.189E+04 /
+ZC7H15+XC7H15O2=ZC7H15O+XC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.507E+16 -0.837 3.181E+04 /
+ZC7H15+YC7H15O2=ZC7H15O+YC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.727E+16 -0.848 3.262E+04 /
+ZC7H15+ZC7H15O2=2ZC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.790E+16 -0.927 3.160E+04 /
+XC7H15O2+HO2=XC7H15O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.735E+13 -0.792 3.361E+04 /
+YC7H15O2+HO2=YC7H15O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.785E+13 -0.793 3.361E+04 /
+ZC7H15O2+HO2=ZC7H15O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.888E+13 -0.832 3.363E+04 /
+XC7H15O2+H2O2=XC7H15O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+YC7H15O2+H2O2=YC7H15O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+ZC7H15O2+H2O2=ZC7H15O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+XC7H15O2+CH3O2=XC7H15O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+YC7H15O2+CH3O2=YC7H15O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+ZC7H15O2+CH3O2=ZC7H15O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2XC7H15O2=O2+2XC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+XC7H15O2+YC7H15O2=XC7H15O+YC7H15O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+XC7H15O2+ZC7H15O2=XC7H15O+ZC7H15O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2YC7H15O2=O2+2YC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+YC7H15O2+ZC7H15O2=YC7H15O+ZC7H15O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2ZC7H15O2=O2+2ZC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+XC7H15O2H=XC7H15O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.065E+07 1.925 -6.512E+03 /
+YC7H15O2H=YC7H15O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.403E+07 1.915 -5.702E+03 /
+ZC7H15O2H=ZC7H15O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.015E+07 1.875 -6.742E+03 /
+XC7H15O=DC6H13+CH2O +3.974E+22 -2.629 +24500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+YC7H15O=IC4H9+CH3COCH3 +8.190E+23 -2.926 +18020.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+ZC7H15O=IC3H7+IC3H7CHO +2.632E+24 -3.011 +21010.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+XC7H15O2=XC7H14OOH-X1 +3.750E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 9.134E+10 -0.509 8.940E+03 /
+XC7H15O2=XC7H14OOH-Y1 +1.000E+11 +0.000 +24100.0 ! *:_:* LLNL *:_:*
+ REV/ 2.063E+09 0.071 1.293E+04 /
+XC7H15O2=XC7H14OOH-Z +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.938E+09 -0.123 7.860E+03 /
+XC7H15O2=XC7H14OOH-Y2 +1.563E+09 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 3.224E+07 0.071 5.880E+03 /
+XC7H15O2=XC7H14OOH-X2 +1.172E+09 +0.000 +25550.0 ! *:_:* LLNL *:_:*
+ REV/ 2.855E+09 -0.509 1.009E+04 /
+YC7H15O2=YC7H14OOH-X1 +6.000E+11 +0.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.457E+12 -0.508 1.394E+04 /
+YC7H15O2=YC7H14OOH-Z +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.114E+10 -0.108 1.384E+04 /
+YC7H15O2=YC7H14OOH-Y2 +1.250E+10 +0.000 +19100.0 ! *:_:* LLNL *:_:*
+ REV/ 2.789E+08 0.061 7.940E+03 /
+YC7H15O2=YC7H14OOH-X2 +9.376E+09 +0.000 +22350.0 ! *:_:* LLNL *:_:*
+ REV/ 2.277E+10 -0.508 6.890E+03 /
+ZC7H15O2=ZC7H14OOH-X +1.500E+11 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 5.104E+11 -0.557 8.970E+03 /
+ZC7H15O2=ZC7H14OOH-Y +2.000E+11 +0.000 +24100.0 ! *:_:* LLNL *:_:*
+ REV/ 8.110E+09 -0.031 1.299E+04 /
+XC7H15O2=XC7H14+HO2 +4.530E+35 -7.220 +39490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.593E+27 -5.393 2.074E+04 /
+YC7H15O2=XC7H14+HO2 +1.015E+43 -9.410 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 3.387E+32 -7.264 1.666E+04 /
+YC7H15O2=YC7H14+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 7.817E+27 -5.783 1.826E+04 /
+ZC7H15O2=YC7H14+HO2 +9.060E+35 -7.220 +39490.0 ! *:_:* LLNL *:_:*
+ REV/ 4.562E+25 -4.939 1.855E+04 /
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+ REV/ 0.000E+00 0.000 0.000E+00 /
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+XC7H14OOH-X2=X-X2C7H14O+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
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+YC7H14OOH-Z=Y-ZC7H14O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+YC7H14OOH-Y2=Y-YC7H14O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+YC7H14OOH-X2=X-Y2C7H14O+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
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+ZC7H14OOH-X=X-ZC7H14O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+ZC7H14OOH-Y=Y-ZC7H14O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+XC7H14OOH-Y1=XC7H14+HO2 +3.375E+18 -1.756 +19480.0 ! *:_:* LLNL *:_:*
+ REV/ 5.754E+11 0.000 1.190E+04 /
+YC7H14OOH-X1=XC7H14+HO2 +4.188E+22 -2.654 +21270.0 ! *:_:* LLNL *:_:*
+ REV/ 5.754E+11 0.000 1.190E+04 /
+YC7H14OOH-Z=YC7H14+HO2 +9.834E+20 -2.435 +18730.0 ! *:_:* LLNL *:_:*
+ REV/ 1.442E+11 0.000 9.512E+03 /
+ZC7H14OOH-Y=YC7H14+HO2 +1.161E+20 -2.312 +19340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.442E+11 0.000 9.512E+03 /
+XC7H14OOH-X1=OH+CH2O+DC6H12 +5.000E+13 +0.000 +25500.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+XC7H14OOH-Z=OH+CH2O+CC6H12 +5.000E+13 +0.000 +25500.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+YC7H14OOH-Y2=OH+CH3COCH3+IC4H8 +5.000E+13 +0.000 +25500.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+ZC7H14OOH-X=OH+IC3H7CHO+C3H6 +5.000E+13 +0.000 +25500.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+XC7H14OOH-X1O2=XC7H14OOH-X1+O2 +1.663E+20 -1.645 +35720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+XC7H14OOH-Y1O2=XC7H14OOH-Y1+O2 +1.325E+24 -2.539 +37500.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+12 0.000 0.000E+00 /
+XC7H14OOH-ZO2=XC7H14OOH-Z+O2 +2.580E+22 -2.296 +38020.0 ! *:_:* LLNL *:_:*
+ REV/ 2.250E+12 0.000 0.000E+00 /
+XC7H14OOH-Y2O2=XC7H14OOH-Y2+O2 +1.325E+24 -2.539 +37500.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+12 0.000 0.000E+00 /
+XC7H14OOH-X2O2=XC7H14OOH-X2+O2 +1.663E+20 -1.645 +35720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+YC7H14OOH-X1O2=YC7H14OOH-X1+O2 +1.608E+20 -1.641 +35710.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+YC7H14OOH-ZO2=YC7H14OOH-Z+O2 +2.560E+22 -2.294 +38020.0 ! *:_:* LLNL *:_:*
+ REV/ 2.250E+12 0.000 0.000E+00 /
+YC7H14OOH-Y2O2=YC7H14OOH-Y2+O2 +1.203E+24 -2.526 +37480.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+12 0.000 0.000E+00 /
+YC7H14OOH-X2O2=YC7H14OOH-X2+O2 +1.608E+20 -1.641 +35710.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+ZC7H14OOH-XO2=ZC7H14OOH-X+O2 +5.517E+19 -1.589 +35670.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+ZC7H14OOH-YO2=ZC7H14OOH-Y+O2 +2.890E+23 -2.417 +37410.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+12 0.000 0.000E+00 /
+XC7H14OOH-X1O2=C7KET24XX1+OH +2.500E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.833E+03 1.460 4.442E+04 /
+XC7H14OOH-Y1O2=C7KET24XY1+OH +2.000E+11 +0.000 +26400.0 ! *:_:* LLNL *:_:*
+ REV/ 8.315E+04 1.258 4.872E+04 /
+XC7H14OOH-ZO2=C7KET24XZ+OH +2.500E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.977E+03 1.398 4.447E+04 /
+XC7H14OOH-Y2O2=C7KET24XY2+OH +3.125E+09 +0.000 +19350.0 ! *:_:* LLNL *:_:*
+ REV/ 2.666E+02 1.445 4.238E+04 /
+XC7H14OOH-X2O2=C7KET24XX2+OH +3.906E+08 +0.000 +22550.0 ! *:_:* LLNL *:_:*
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+ZC7H14OOH-XO2=C7KET24ZX+OH +1.250E+10 +0.000 +17850.0 ! *:_:* LLNL *:_:*
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+ZC7H14OOH-YO2=C7KET24ZY+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.319E+04 1.481 4.900E+04 /
+C7KET24XX1=CH2O+DC5H10CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
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+C7KET24XY1=IC4H9COCH3+HCO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
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+C7KET24XX2=CH2O+C5H10CHO5-2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
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+C7KET24ZX=CH2O+IC3H7COC2H4S+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
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+C7KET24ZY=CH3COCH3+IC3H7CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
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+ REV/ 0.000E+00 0.000 0.000E+00 /
+X-Y2C7H14O+OH=IC4H8+CH3CHCHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+X-X2C7H14O+OH=C3H6+IC3H6CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+Y-YC7H14O+OH=CH3COCH3+IC4H7+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+Y-ZC7H14O+OH=IC3H5CHO+IC3H7+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+X-X1C7H14O+OH=CH2O+DC6H11-C+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+X-Y1C7H14O+OH=IC4H8+CH3COCH2+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+X-ZC7H14O+OH=C3H6+IC3H7CO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+X-Y2C7H14O+OH=CH3COCH3+IC4H7+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+X-X2C7H14O+OH=CH2O+AC6H11-D+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+Y-YC7H14O+OH=CH3COCH3+IC4H7-I1+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+Y-ZC7H14O+OH=IC3H6CO+IC3H7+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+X-X1C7H14O+HO2=DC6H12+HCO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+X-Y1C7H14O+HO2=IC3H5CHO+IC3H7+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+X-ZC7H14O+HO2=CC6H12+HCO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+X-Y2C7H14O+HO2=IC4H8+CH3CHCHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+X-X2C7H14O+HO2=C3H6+IC3H6CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+Y-YC7H14O+HO2=CH3COCH3+IC4H7+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+Y-ZC7H14O+HO2=IC3H5CHO+IC3H7+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+X-X1C7H14O+HO2=CH2O+DC6H11-C+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+X-Y1C7H14O+HO2=IC4H8+CH3COCH2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+X-ZC7H14O+HO2=C3H6+IC3H7CO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+X-Y2C7H14O+HO2=CH3COCH3+IC4H7+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+X-X2C7H14O+HO2=CH2O+AC6H11-D+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+Y-YC7H14O+HO2=CH3COCH3+IC4H7-I1+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+Y-ZC7H14O+HO2=IC3H6CO+IC3H7+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+XC7H14OH=XC7H14+OH +6.818E+13 -0.300 +28150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+XO2C7H14OH=XC7H14OH+O2 +2.264E+22 -2.160 +37130.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+XO2C7H14OH=IC4H9COCH3+CH2O+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+YC7H14OH=YC7H14+OH +1.906E+16 -0.860 +30050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+YO2C7H14OH=YC7H14OH+O2 +4.837E+21 -2.130 +37100.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+YO2C7H14OH=IC3H7CHO+CH3COCH3+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+ACC6H10+OH=ACC6H9-A+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 5.491E+08 1.390 3.246E+04 /
+ACC6H10+OH=ACC6H9-D+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 5.491E+08 1.390 3.246E+04 /
+ACC6H10+HO2=ACC6H9-A+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.007E+07 1.660 1.521E+04 /
+ACC6H10+HO2=ACC6H9-D+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.007E+07 1.660 1.521E+04 /
+ACC6H10+CH3O2=ACC6H9-A+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 4.139E+07 1.490 1.449E+04 /
+ACC6H10+CH3O2=ACC6H9-D+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 4.139E+07 1.490 1.449E+04 /
+ACC6H9-A=C3H4-A+C3H5-S +1.194E+24 -2.850 +74310.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+ACC6H9-D+HO2=IC3H5CHO+C2H3+OH +8.910E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC5H12+H=NEOC5H11+H2 +9.788E+05 +2.768 +8147.0 ! *:_:* LLNL *:_:*
+ REV/ 4.420E-01 3.982 9.641E+03 /
+NEOC5H12+O=NEOC5H11+OH +1.140E+04 +3.050 +3123.0 ! *:_:* LLNL *:_:*
+ REV/ 2.672E-03 4.245 3.205E+03 /
+NEOC5H12+OH=NEOC5H11+H2O +3.162E+07 +1.800 +298.1 ! *:_:* LLNL *:_:*
+ REV/ 1.514E+02 2.908 1.668E+04 /
+NEOC5H12+CH3=NEOC5H11+CH4 +5.680E-14 +8.060 +4150.0 ! *:_:* LLNL *:_:*
+ REV/ 2.340E-17 8.828 7.184E+03 /
+NEOC5H12+HO2=NEOC5H11+H2O2 +8.160E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 2.132E-02 4.109 2.654E+03 /
+NEOC5H12+CH3O=NEOC5H11+CH3OH +6.400E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+NEOC5H12+O2=NEOC5H11+HO2 +4.950E+13 +0.000 +49000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.172E+08 0.866 -4.195E+03 /
+NEOC5H12+C2H5=NEOC5H11+C2H6 +2.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+NEOC5H12+C2H3=NEOC5H11+C2H4 +2.000E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+12 0.000 2.540E+04 /
+NEOC5H12+O2CHO=NEOC5H11+HO2CHO +7.200E+04 +2.500 +16680.0 ! *:_:* LLNL *:_:*
+ REV/ 1.081E+03 2.518 3.125E+03 /
+NEOC5H12+CH3O2=NEOC5H11+CH3O2H +8.160E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 4.148E-01 3.664 1.059E+03 /
+IC4H6OH+NEOC5H12=IC4H7OH+NEOC5H11 +9.400E+02 +3.300 +19840.0 ! *:_:* LLNL *:_:*
+ REV/ 5.077E-01 3.740 7.668E+03 /
+IC4H7O+NEOC5H12=IC4H7OH+NEOC5H11 +5.400E+11 +0.000 +4000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+10 0.000 9.000E+03 /
+TC3H6CHO+NEOC5H12=IC3H7CHO+NEOC5H11 +9.400E+02 +3.300 +19840.0 ! *:_:* LLNL *:_:*
+ REV/ 7.159E+01 3.220 9.819E+03 /
+NEOC5H12+CH2CCH2OH=NEOC5H11+C3H5OH +1.590E+12 +0.000 +20500.0 ! *:_:* LLNL *:_:*
+ REV/ 4.968E+11 -0.220 2.962E+04 /
+NEOC5H11=IC4H8+CH3 +8.466E+17 -1.111 +32930.0 ! *:_:* LLNL *:_:*
+ REV/ 1.300E+03 2.480 8.520E+03 /
+NEOC5H11+HO2=NEOC5H11O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.447E+11 0.802 2.490E+04 /
+NEOC5H11+CH3O2=NEOC5H11O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.052E+09 1.101 2.914E+04 /
+NEOC5H11O2=NEOC5H11+O2 +9.747E+20 -2.437 +34530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.990E+17 -2.100 0.000E+00 /
+NEOC5H11O2+NEOC5H12=NEOC5H11O2H+NEOC5H11 +2.419E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC5H11+NEOC5H11O2=2NEOC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.468E+09 1.149 2.861E+04 /
+NEOC5H11O2+HO2=NEOC5H11O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.841E+13 -0.795 3.362E+04 /
+NEOC5H11O2+H2O2=NEOC5H11O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+NEOC5H11O2+CH3O2=NEOC5H11O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2NEOC5H11O2=O2+2NEOC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC5H11O2H=NEOC5H11O+OH +1.500E+16 +0.000 +42500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.885E+07 1.935 -3.022E+03 /
+NEOC5H11O=CH2O+TC4H9 +2.649E+25 -3.248 +23930.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+11 0.000 1.190E+04 /
+NEOC5H11O2=NEOC5H10OOH +1.125E+11 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 9.144E+10 -0.509 8.950E+03 /
+NEOC5H10OOH=NEO-C5H10O+OH +2.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC5H10OOH=OH+CH2O+IC4H8 +3.011E+17 -1.170 +29950.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC5H10OOH=IC4H7OOH+CH3 +9.027E+21 -2.341 +32830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 1.010E+04 /
+NEOC5H10OOH-O2=NEOC5H10OOH+O2 +1.366E+25 -3.736 +35700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.990E+17 -2.100 0.000E+00 /
+NEOC5H10OOH-O2=NEOC5H9Q2 +7.500E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.757E+11 -0.504 8.940E+03 /
+NEOC5H10OOH-O2=NEOC5H9Q2-N +2.500E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 4.436E+10 -0.513 1.096E+04 /
+NEOC5H9Q2=IC4H7OOH+CH2O2H +7.093E+19 -1.600 +35540.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+NEOC5H9Q2=IC4H6Q2-II+CH3 +2.193E+16 -0.710 +32650.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+NEOC5H9Q2-N=NEOC5KET+OH +9.000E+14 +0.000 +1500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.668E+09 1.580 3.188E+04 /
+NEOC5KET=NEOC5KETOX+OH +1.500E+16 +0.000 +42000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.009E+09 1.510 -4.125E+03 /
+NEOC5KETOX=TC3H6CHO+CH2O +2.475E+21 -2.540 +15830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+NEOC5KETOX=NEOC5KEJOL +2.000E+11 +0.000 +7600.0 ! *:_:* LLNL *:_:*
+ REV/ 2.541E+09 0.430 2.227E+04 /
+NEOC5KEJOL=IC4H8OH+CO +2.273E+21 -2.340 +11020.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 4.800E+03 /
+IC4H6Q2-II=C3H4-A+CH2O+HO2+OH +1.000E+16 +0.000 +43000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEO-C5H10O+OH=TC4H8CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEO-C5H10O+OH=IC4H7+CH2O+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEO-C5H10O+HO2=TC4H8CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEO-C5H10O+HO2=IC4H7+CH2O+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEO-C5H10O+H=TC4H8CHO+H2 +3.544E+07 +2.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEO-C5H10O+H=IC4H7+CH2O+H2 +1.330E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEO-C5H10O=IC4H8+CH2O +3.800E+15 +0.000 +60700.0 ! *:_:* LLNL *:_:*
+ REV/ 3.152E+04 1.990 5.973E+04 /
+NEOC6H14=BC5H11+CH3 +5.738E+26 -2.771 +88400.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+NEOC6H14=TC4H9+C2H5 +1.352E+28 -3.224 +87450.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+NEOC6H14=NEOC5H11+CH3 +1.056E+18 -0.468 +88090.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+NEOC6H14=FC6H13+H +2.047E+17 -0.360 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+NEOC6H14=GC6H13+H +1.128E+18 -0.714 +98730.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+NEOC6H14=HC6H13+H +6.835E+16 -0.360 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+NEOC6H14+H=FC6H13+H2 +9.788E+05 +2.768 +8147.0 ! *:_:* LLNL *:_:*
+ REV/ 6.892E+01 3.404 1.048E+04 /
+NEOC6H14+H=GC6H13+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.661E+01 3.390 9.304E+03 /
+NEOC6H14+H=HC6H13+H2 +9.400E+04 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 1.982E+01 3.386 8.612E+03 /
+NEOC6H14+O=FC6H13+OH +4.046E+07 +2.034 +5136.0 ! *:_:* LLNL *:_:*
+ REV/ 1.496E+03 2.650 6.056E+03 /
+NEOC6H14+O=GC6H13+OH +5.946E+05 +2.439 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 3.987E+00 3.409 6.267E+03 /
+NEOC6H14+O=HC6H13+OH +1.046E+06 +2.424 +4766.0 ! *:_:* LLNL *:_:*
+ REV/ 1.158E+02 3.040 5.686E+03 /
+NEOC6H14+OH=FC6H13+H2O +2.372E+07 +1.800 +298.1 ! *:_:* LLNL *:_:*
+ REV/ 1.777E+04 2.330 1.752E+04 /
+NEOC6H14+OH=GC6H13+H2O +4.700E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 6.388E+03 2.494 1.969E+04 /
+NEOC6H14+OH=HC6H13+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.183E+07 1.500 1.881E+04 /
+NEOC6H14+CH3=FC6H13+CH4 +1.356E+00 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.715E-02 3.840 1.103E+04 /
+NEOC6H14+CH3=GC6H13+CH4 +8.400E+04 +2.133 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 9.794E+02 2.677 1.395E+04 /
+NEOC6H14+CH3=HC6H13+CH4 +4.520E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.701E-02 3.840 1.103E+04 /
+NEOC6H14+HO2=FC6H13+H2O2 +8.100E+04 +2.500 +16680.0 ! *:_:* LLNL *:_:*
+ REV/ 3.302E+03 2.441 3.012E+03 /
+NEOC6H14+HO2=GC6H13+H2O2 +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 4.348E+02 2.795 3.695E+03 /
+NEOC6H14+HO2=HC6H13+H2O2 +4.050E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 4.944E+03 2.441 3.022E+03 /
+NEOC6H14+CH3O=FC6H13+CH3OH +4.800E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+NEOC6H14+CH3O=GC6H13+CH3OH +1.090E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.900E+09 0.000 7.200E+03 /
+NEOC6H14+CH3O=HC6H13+CH3OH +1.600E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+NEOC6H14+O2=FC6H13+HO2 +6.300E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.327E+10 0.288 4.480E+02 /
+NEOC6H14+O2=GC6H13+HO2 +1.400E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 9.382E+08 0.642 2.990E+02 /
+NEOC6H14+O2=HC6H13+HO2 +2.100E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.323E+10 0.288 4.480E+02 /
+NEOC6H14+C2H5=FC6H13+C2H6 +1.500E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+NEOC6H14+C2H5=GC6H13+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+NEOC6H14+C2H5=HC6H13+C2H6 +5.000E+10 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+NEOC6H14+C2H3=FC6H13+C2H4 +1.500E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+12 0.000 2.540E+04 /
+NEOC6H14+C2H3=GC6H13+C2H4 +4.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.420E+04 /
+NEOC6H14+C2H3=HC6H13+C2H4 +5.000E+11 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+12 0.000 2.540E+04 /
+NEOC6H14+CH3O2=FC6H13+CH3O2H +8.100E+04 +2.500 +16680.0 ! *:_:* LLNL *:_:*
+ REV/ 6.423E+04 1.996 1.417E+03 /
+NEOC6H14+CH3O2=GC6H13+CH3O2H +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 8.459E+03 2.350 2.100E+03 /
+NEOC6H14+CH3O2=HC6H13+CH3O2H +4.050E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 9.619E+04 1.996 1.427E+03 /
+NEOC6H14+FC6H13=GC6H13+NEOC6H14 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.250E+11 0.000 1.230E+04 /
+NEOC6H14+FC6H13=HC6H13+NEOC6H14 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.250E+11 0.000 1.230E+04 /
+NEOC6H14+GC6H13=HC6H13+NEOC6H14 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.040E+04 /
+FC6H13O2+NEOC6H14=FC6H13O2H+FC6H13 +1.814E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+GC6H13O2+NEOC6H14=GC6H13O2H+FC6H13 +1.814E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+HC6H13O2+NEOC6H14=HC6H13O2H+FC6H13 +1.814E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+FC6H13O2+NEOC6H14=FC6H13O2H+GC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+GC6H13O2+NEOC6H14=GC6H13O2H+GC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+HC6H13O2+NEOC6H14=HC6H13O2H+GC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+FC6H13O2+NEOC6H14=FC6H13O2H+HC6H13 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+GC6H13O2+NEOC6H14=GC6H13O2H+HC6H13 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+HC6H13O2+NEOC6H14=HC6H13O2H+HC6H13 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC6H14+O2CHO=FC6H13+HO2CHO +2.520E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 5.657E+02 2.300 3.057E+03 /
+NEOC6H14+O2CHO=GC6H13+HO2CHO +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.280E+01 2.650 2.809E+03 /
+NEOC6H14+O2CHO=HC6H13+HO2CHO +8.400E+12 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 5.647E+02 2.300 3.057E+03 /
+FC6H13=IC4H8+C2H5 +6.342E+22 -2.671 +32750.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+GC6H13=BC5H10+CH3 +4.529E+20 -2.080 +33830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+GC6H13=NEOC6H12+H +6.322E+12 +0.088 +37830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 1.200E+03 /
+HC6H13=C2H4+TC4H9 +5.461E+23 -2.984 +30610.0 ! *:_:* LLNL *:_:*
+ REV/ 1.700E+11 0.000 8.300E+03 /
+HC6H13=NEOC6H12+H +1.044E+14 -0.266 +37030.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 2.900E+03 /
+GC6H13+O2=NEOC6H12+HO2 +4.500E-29 +0.000 +5020.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-29 0.000 1.750E+04 /
+HC6H13+O2=NEOC6H12+HO2 +3.000E-29 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-29 0.000 1.750E+04 /
+FC6H13=HC6H13 +3.000E+11 +0.000 +21100.0 ! *:_:* LLNL *:_:*
+ REV/ 9.000E+11 0.000 2.110E+04 /
+NEOC6H12=CH3+CC5H9-B +1.532E+23 -2.199 +74190.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 0.000E+00 /
+NEOC6H12+OH=NEOC6H11+H2O +3.000E+13 +0.000 +1230.0 ! *:_:* LLNL *:_:*
+ REV/ 9.796E+10 0.584 1.048E+04 /
+NEOC6H12+H=NEOC6H11+H2 +3.700E+13 +0.000 +3900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.135E+10 0.690 -1.740E+03 /
+NEOC6H12+CH3=NEOC6H11+CH4 +1.000E+12 +0.000 +7300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.801E+11 0.244 3.200E+03 /
+NEOC6H12+O=NEOC6H11+OH +4.345E+15 -0.670 +36950.0 ! *:_:* LLNL *:_:*
+ REV/ 7.000E+11 0.000 2.990E+04 /
+NEOC6H12+OH=NEOC5H11+CH2O +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC6H12+O=NEOC5H11+HCO +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC6H11=IC4H8+C2H3 +4.792E+17 -1.230 +29640.0 ! *:_:* LLNL *:_:*
+ REV/ 7.500E+10 0.000 1.060E+04 /
+FC6H13O2=FC6H13+O2 +1.232E+20 -1.688 +35760.0 ! *:_:* LLNL *:_:*
+ REV/ 1.240E+12 0.000 0.000E+00 /
+GC6H13O2=GC6H13+O2 +1.850E+23 -2.356 +38080.0 ! *:_:* LLNL *:_:*
+ REV/ 5.240E+12 0.000 0.000E+00 /
+HC6H13O2=HC6H13+O2 +4.491E+20 -1.688 +35760.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+FC6H13+FC6H13O2=2FC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.494E+13 -0.193 2.982E+04 /
+FC6H13+GC6H13O2=FC6H13O+GC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.588E+13 -0.128 2.945E+04 /
+FC6H13+HC6H13O2=FC6H13O+HC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.836E+13 -0.193 2.982E+04 /
+GC6H13+FC6H13O2=GC6H13O+FC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.193E+15 -0.795 3.177E+04 /
+GC6H13+GC6H13O2=2GC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.801E+15 -0.731 3.140E+04 /
+GC6H13+HC6H13O2=GC6H13O+HC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.070E+15 -0.795 3.177E+04 /
+HC6H13+FC6H13O2=HC6H13O+FC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.836E+13 -0.193 2.982E+04 /
+HC6H13+GC6H13O2=HC6H13O+GC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.642E+12 -0.128 2.945E+04 /
+HC6H13+HC6H13O2=2HC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.470E+12 -0.193 2.982E+04 /
+FC6H13+HO2=FC6H13O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.842E+15 -0.544 2.612E+04 /
+GC6H13+HO2=GC6H13O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.076E+17 -1.147 2.807E+04 /
+HC6H13+HO2=HC6H13O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.489E+14 -0.544 2.612E+04 /
+FC6H13+CH3O2=FC6H13O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.778E+14 -0.245 3.036E+04 /
+GC6H13+CH3O2=GC6H13O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.924E+16 -0.848 3.231E+04 /
+HC6H13+CH3O2=HC6H13O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.936E+13 -0.245 3.036E+04 /
+FC6H13O2=FC6H12OOH-F +7.500E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.771E+11 -0.564 9.010E+03 /
+FC6H13O2=FC6H12OOH-G +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.940E+09 -0.122 7.870E+03 /
+FC6H13O2=FC6H12OOH-H +4.688E+09 +0.000 +22350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.732E+10 -0.564 6.960E+03 /
+GC6H13O2=GC6H12OOH-F +1.125E+11 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.824E+11 -0.601 9.040E+03 /
+GC6H13O2=GC6H12OOH-H +3.000E+11 +0.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.457E+12 -0.601 1.404E+04 /
+HC6H13O2=HC6H12OOH-F +1.406E+10 +0.000 +22350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.143E+10 -0.509 6.900E+03 /
+HC6H13O2=HC6H12OOH-G +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.938E+10 -0.097 1.383E+04 /
+GC6H13O2=NEOC6H12+HO2 +5.075E+42 -9.410 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 4.763E+32 -7.214 1.565E+04 /
+HC6H13O2=NEOC6H12+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.019E+30 -6.228 1.947E+04 /
+FC6H13O2+HO2=FC6H13O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.792E+13 -0.794 3.362E+04 /
+GC6H13O2+HO2=GC6H13O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.500E+13 -0.815 3.364E+04 /
+HC6H13O2+HO2=HC6H13O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.792E+13 -0.794 3.362E+04 /
+FC6H13O2+H2O2=FC6H13O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+GC6H13O2+H2O2=GC6H13O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+HC6H13O2+H2O2=HC6H13O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+FC6H13O2+CH3O2=FC6H13O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+GC6H13O2+CH3O2=GC6H13O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+HC6H13O2+CH3O2=HC6H13O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2FC6H13O2=O2+2FC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+FC6H13O2+GC6H13O2=O2+FC6H13O+GC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+FC6H13O2+HC6H13O2=O2+FC6H13O+HC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2GC6H13O2=O2+2GC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+GC6H13O2+HC6H13O2=O2+GC6H13O+HC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2HC6H13O2=O2+2HC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+FC6H13O2H=FC6H13O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.886E+07 1.938 -6.532E+03 /
+GC6H13O2H=GC6H13O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.841E+06 2.024 -6.922E+03 /
+HC6H13O2H=HC6H13O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.296E+06 1.938 -6.532E+03 /
+FC6H13O=CH2O+BC5H11 +1.075E+25 -3.221 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+GC6H13O=CH3CHO+TC4H9 +3.662E+26 -3.620 +18480.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+HC6H13O=CH2O+NEOC5H11 +1.978E+16 -0.918 +23540.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+GC6H12OOH-H=NEOC6H12+HO2 +2.360E+22 -2.796 +23940.0 ! *:_:* LLNL *:_:*
+ REV/ 4.560E+11 0.000 1.346E+04 /
+HC6H12OOH-G=NEOC6H12+HO2 +2.188E+19 -1.979 +21460.0 ! *:_:* LLNL *:_:*
+ REV/ 4.560E+11 0.000 1.346E+04 /
+FC6H12OOH-F=F-FC6H12O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+FC6H12OOH-G=F-GC6H12O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+FC6H12OOH-H=F-HC6H12O+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+GC6H12OOH-H=G-HC6H12O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+GC6H12OOH-F=F-GC6H12O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+HC6H12OOH-G=G-HC6H12O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+HC6H12OOH-F=F-HC6H12O+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+FC6H12OOH-F=OH+CH2O+AC5H10 +4.948E+17 -1.150 +28430.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+FC6H12OOH-G=OH+CH2O+BC5H10 +6.788E+16 -0.990 +28070.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+GC6H12OOH-F=OH+CH3CHO+IC4H8 +4.754E+21 -2.370 +27810.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+FC6H12OOH-H=IC4H8+C2H4+HO2 +1.405E+22 -3.120 +25850.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+FC6H12OOH-FO2=FC6H12OOH-F+O2 +5.741E+19 -1.584 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 1.240E+12 0.000 0.000E+00 /
+FC6H12OOH-GO2=FC6H12OOH-G+O2 +5.752E+22 -2.289 +38010.0 ! *:_:* LLNL *:_:*
+ REV/ 5.240E+12 0.000 0.000E+00 /
+FC6H12OOH-HO2=FC6H12OOH-H+O2 +2.093E+20 -1.584 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+GC6H12OOH-FO2=GC6H12OOH-F+O2 +1.533E+19 -1.497 +35570.0 ! *:_:* LLNL *:_:*
+ REV/ 1.240E+12 0.000 0.000E+00 /
+GC6H12OOH-HO2=GC6H12OOH-H+O2 +5.584E+19 -1.497 +35570.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+HC6H12OOH-FO2=HC6H12OOH-F+O2 +8.708E+19 -1.639 +35710.0 ! *:_:* LLNL *:_:*
+ REV/ 1.240E+12 0.000 0.000E+00 /
+HC6H12OOH-GO2=HC6H12OOH-G+O2 +6.982E+22 -2.315 +38050.0 ! *:_:* LLNL *:_:*
+ REV/ 5.240E+12 0.000 0.000E+00 /
+FC6H12OOH-FO2=NEOC6KETFF+OH +2.500E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.042E+03 1.449 4.373E+04 /
+FC6H12OOH-GO2=NEOC6KETFG+OH +2.500E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.269E+03 1.387 4.379E+04 /
+FC6H12OOH-HO2=NEOC6KETFH+OH +3.125E+09 +0.000 +19350.0 ! *:_:* LLNL *:_:*
+ REV/ 2.595E+02 1.449 4.168E+04 /
+GC6H12OOH-FO2=NEOC6KETGF+OH +1.250E+10 +0.000 +17850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.345E+02 1.819 4.290E+04 /
+GC6H12OOH-HO2=NEOC6KETGH+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 4.693E+02 1.812 4.902E+04 /
+HC6H12OOH-FO2=NEOC6KETHF+OH +3.125E+09 +0.000 +19350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.623E+02 1.501 4.267E+04 /
+HC6H12OOH-GO2=NEOC6KETHG+OH +2.000E+11 +0.000 +26400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.757E+04 1.344 4.891E+04 /
+F-FC6H12O+OH=IC5H10CHO-BA+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-GC6H12O+OH=IC5H10CHO-BC+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-HC6H12O+OH=TC4H8CH2CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+G-HC6H12O+OH=TC4H9CHCHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-FC6H12O+OH=AC5H9-A1+CH2O+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-GC6H12O+OH=TC4H8COCH3+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-HC6H12O+OH=IC5H10CHO-BD+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+G-HC6H12O+OH=TC4H9COCH2+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-FC6H12O+HO2=IC5H10CHO-BA+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-GC6H12O+HO2=IC5H10CHO-BC+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-HC6H12O+HO2=TC4H8CH2CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+G-HC6H12O+HO2=TC4H9CHCHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-FC6H12O+HO2=AC5H9-A1+CH2O+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-GC6H12O+HO2=TC4H8COCH3+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-HC6H12O+HO2=IC5H10CHO-BD+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+G-HC6H12O+HO2=TC4H9COCH2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC6KETFF=CH2O+C4H8CHO2-2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC6KETFG=CH3CHO+TC3H6CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC6KETFH=CH2O+TC4H8CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC6KETGF=CH2O+TC3H6COCH3+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC6KETGH=CH2O+TC4H9CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC6KETHF=CH2O+TC3H6CH2CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC6KETHG=TC4H9CHO+HCO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC6H12OH=NEOC6H12+OH +8.745E+14 -0.590 +28620.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+NEOO2C6H12OH=NEOC6H12OH+O2 +1.622E+21 -1.900 +37740.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+NEOO2C6H12OH=TC4H9CHO+CH2O+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+TC4H9CHO+HO2=TC4H9CO+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 3.852E+12 -0.330 1.200E+04 /
+TC4H9CHO+CH3=TC4H9CO+CH4 +3.980E+12 +0.000 +8700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.558E+13 0.000 2.557E+04 /
+TC4H9CHO+O=TC4H9CO+OH +7.180E+12 +0.000 +1389.0 ! *:_:* LLNL *:_:*
+ REV/ 4.726E+11 0.000 1.568E+04 /
+TC4H9CHO+O2=TC4H9CO+HO2 +4.000E+13 +0.000 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.089E+11 0.320 -3.492E+03 /
+TC4H9CHO+OH=TC4H9CO+H2O +2.690E+10 +0.760 -340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.746E+10 0.760 3.120E+04 /
+TC4H9CO=TC4H9+CO +2.517E+23 -2.881 +13490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+TC4H9CHO+OH=TC4H8CHO+H2O +2.290E+08 +1.530 +775.0 ! *:_:* LLNL *:_:*
+ REV/ 7.775E+06 1.520 2.021E+04 /
+TC4H9CHO+H=TC4H8CHO+H2 +1.810E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 1.419E+04 2.530 1.104E+04 /
+TC4H9CHO+HO2=TC4H8CHO+H2O2 +3.010E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 6.067E+03 2.220 3.472E+03 /
+TC4H9CHO+CH3=TC4H8CHO+CH4 +1.360E+00 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 2.786E-01 3.640 1.191E+04 /
+TC4H9CHO+CH3O=TC4H8CHO+CH3OH +4.820E+11 +0.000 +7313.0 ! *:_:* LLNL *:_:*
+ REV/ 1.822E+09 0.020 9.863E+03 /
+TC4H9CHO+CH3O2=TC4H8CHO+CH3O2H +3.010E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.493E+04 2.040 2.752E+03 /
+NEOC5H11CHO+OH=NEOC5H11CO+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.076E+12 0.000 3.092E+04 /
+NEOC5H11CHO+OH=TC4H9CHCHO+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 1.249E+09 1.340 2.887E+04 /
+NEOC5H11CHO+OH=TC4H8CH2CHO+H2O +1.290E+10 +1.050 +1810.0 ! *:_:* LLNL *:_:*
+ REV/ 2.470E+09 1.050 2.124E+04 /
+NEOC5H11CHO+HO2=NEOC5H11CO+H2O2 +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.024E+13 -0.330 1.367E+04 /
+NEOC5H11CHO+HO2=TC4H9CHCHO+H2O2 +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.270E+13 -0.600 9.362E+03 /
+NEOC5H11CHO+HO2=TC4H8CH2CHO+H2O2 +1.680E+13 +0.000 +19400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.909E+13 -0.330 7.362E+03 /
+NEOC5H11CHO+CH3O2=NEOC5H11CO+CH3O2H +1.000E+12 +0.000 +9500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.503E+13 -0.500 8.852E+03 /
+NEOC5H11CHO+CH3O2=TC4H9CHCHO+CH3O2H +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 5.220E+13 -0.780 8.642E+03 /
+NEOC5H11CHO+CH3O2=TC4H8CH2CHO+CH3O2H +1.680E+13 +0.000 +19400.0 ! *:_:* LLNL *:_:*
+ REV/ 7.846E+13 -0.500 6.642E+03 /
+NEOC5H11CO=NEOC5H11+CO +2.433E+17 -1.270 +13440.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+NEOC5H11CO=TC4H9+CH2CO +3.657E+16 -1.030 +34870.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+TC4H9CHCHO=IC3H6CHCHO+CH3 +2.285E+17 -1.080 +31770.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+TC4H8CH2CHO=IC4H8+CH2CHO +6.610E+19 -2.200 +28090.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.260E+04 /
+TC4H8CH2CHO=IC4H7CHO+CH3 +1.673E+17 -1.170 +34510.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.260E+04 /
+IC4H7CHO+OH=IC4H7CO+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.186E+12 -0.010 3.093E+04 /
+IC4H7CHO+OH=AC3H4CH2CHO+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 3.621E+08 1.440 3.240E+04 /
+IC4H7CHO+OH=IC3H5CHCHO+H2O +4.240E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 1.591E+08 1.790 3.491E+04 /
+IC4H7CHO+HO2=IC4H7CO+H2O2 +3.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.155E+13 -0.330 1.200E+04 /
+IC4H7CHO+HO2=AC3H4CH2CHO+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 6.642E+06 1.720 1.514E+04 /
+IC4H7CHO+HO2=IC3H5CHCHO+H2O2 +9.640E+03 +2.600 +12510.0 ! *:_:* LLNL *:_:*
+ REV/ 2.148E+06 2.070 1.626E+04 /
+IC4H7CHO+CH3O2=IC4H7CO+CH3O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 2.174E+13 -0.507 1.045E+04 /
+IC4H7CHO+CH3O2=AC3H4CH2CHO+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 5.634E+15 -1.060 1.756E+04 /
+IC4H7CHO+CH3O2=IC3H5CHCHO+CH3O2H +1.990E+12 +0.000 +15950.0 ! *:_:* LLNL *:_:*
+ REV/ 1.822E+15 -0.710 1.898E+04 /
+IC4H7CO=IC4H7+CO +1.109E+17 -1.300 +12230.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+IC4H7CO=C3H5-T+CH2CO +1.814E+16 -0.960 +47260.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 8.600E+03 /
+AC3H4CH2CHO=C3H4-A+CH2CHO +4.132E+20 -2.360 +52470.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC3H5CHCHO+HO2=IC3H5CHO+HCO+OH +8.910E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC5H11CHO-B+OH=IC5H11CO-B+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.185E+12 0.000 3.093E+04 /
+IC5H11CHO-B+OH=IC5H10CHO-BA+H2O +1.530E+08 +1.530 +8775.0 ! *:_:* LLNL *:_:*
+ REV/ 2.691E+07 1.540 2.819E+04 /
+IC5H11CHO-B+OH=IC5H10CHO-BC+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 3.872E+05 2.010 2.184E+04 /
+IC5H11CHO-B+OH=IC5H10CHO-BD+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 9.268E+08 0.980 2.100E+04 /
+IC5H11CHO-B+HO2=IC5H11CO-B+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 3.849E+12 -0.330 1.200E+04 /
+IC5H11CHO-B+HO2=IC5H10CHO-BA+H2O2 +5.520E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 5.763E+04 2.240 4.432E+03 /
+IC5H11CHO-B+HO2=IC5H10CHO-BC+H2O2 +2.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.218E+03 2.670 4.322E+03 /
+IC5H11CHO-B+HO2=IC5H10CHO-BD+H2O2 +2.760E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 2.881E+04 2.240 4.432E+03 /
+IC5H11CHO-B+CH3O2=IC5H11CO-B+CH3O2H +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.582E+13 -0.510 1.128E+04 /
+IC5H11CHO-B+CH3O2=IC5H10CHO-BA+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.042E+05 2.060 3.726E+03 /
+IC5H11CHO-B+CH3O2=IC5H10CHO-BC+CH3O2H +1.770E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 3.580E+11 -0.100 6.744E+03 /
+IC5H11CHO-B+CH3O2=IC5H10CHO-BD+CH3O2H +6.030E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 2.587E+13 -0.490 6.607E+03 /
+IC5H11CO-B=BC5H11+CO +1.038E+18 -1.360 +9078.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+IC5H11CO-B=IC3H6CO+C2H5 +3.780E+21 -2.238 +39070.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC5H10CHO-BA=AC5H10+HCO +5.476E+18 -1.640 +25600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC5H10CHO-BA=IC3H5CHO+C2H5 +1.552E+19 -1.680 +26620.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC5H10CHO-BA=C4H7CHO1-2+CH3 +1.953E+15 -0.740 +25810.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC5H10CHO-BC=BC5H10+HCO +7.371E+17 -1.500 +25700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.120E+04 /
+IC5H10CHO-BC=C4H7CHO2-2+CH3 +1.133E+16 +0.360 +21300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC5H10CHO-BD=TC3H6CHO+C2H4 +5.814E+18 -1.850 +24890.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.000 1.120E+04 /
+C4H7CHO1-2+OH=C4H7CO1-2+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 5.828E+12 0.010 3.681E+04 /
+C4H7CHO1-2+OH=C4H6CHO1-23+H2O +3.615E+07 +1.640 -247.0 ! *:_:* LLNL *:_:*
+ REV/ 1.511E+09 1.420 3.498E+04 /
+C4H7CHO1-2+OH=C4H6CHO1-24+H2O +2.065E+07 +1.730 +753.0 ! *:_:* LLNL *:_:*
+ REV/ 4.305E+06 1.720 2.019E+04 /
+C4H7CHO1-2+HO2=C4H7CO1-2+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.027E+13 -0.310 1.788E+04 /
+C4H7CHO1-2+HO2=C4H6CHO1-23+H2O2 +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.389E+15 -0.550 2.146E+04 /
+C4H7CHO1-2+HO2=C4H6CHO1-24+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.946E+04 2.210 4.462E+03 /
+C4H7CHO1-2+CH3O2=C4H7CO1-2+CH3O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.181E+14 -0.490 1.884E+04 /
+C4H7CHO1-2+CH3O2=C4H6CHO1-23+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.029E+15 -0.720 2.009E+04 /
+C4H7CHO1-2+CH3O2=C4H6CHO1-24+CH3O2H +3.010E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 1.531E+13 -0.510 6.627E+03 /
+C4H7CO1-2=C4H71-2+CO +2.125E+22 -2.495 +37340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+C4H6CHO1-23=CH2CCHCH3+HCO +8.677E+15 -0.450 +55040.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+C4H6CHO1-24=C2H4+CH2CCHO +6.403E+18 -1.700 +41090.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.000 8.600E+03 /
+C4H7CHO2-2+OH=C4H7CO2-2+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 5.586E+12 0.020 3.680E+04 /
+C4H7CHO2-2+OH=C4H6CHO2-21+H2O +8.420E+11 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 1.779E+14 -0.640 3.198E+04 /
+C4H7CHO2-2+OH=C4H6CHO2-24+H2O +8.420E+11 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 1.779E+14 -0.640 3.198E+04 /
+C4H7CHO2-2+OH=CH3CHO+CH3CHCHO +1.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 8.906E+07 2.140 1.348E+04 /
+C4H7CHO2-2+HO2=C4H7CO2-2+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 9.840E+12 -0.310 1.788E+04 /
+C4H7CHO2-2+HO2=C4H6CHO2-21+H2O2 +1.000E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.254E+07 1.580 1.680E+04 /
+C4H7CHO2-2+HO2=C4H6CHO2-24+H2O2 +1.000E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.254E+07 1.580 1.680E+04 /
+C4H7CHO2-2+HO2=CH3CHO+C2H3CHO+OH +6.030E+09 +0.000 +7949.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+00 0.000 0.000E+00 /
+C4H7CHO2-2+CH3O2=C4H7CO2-2+CH3O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.132E+14 -0.480 1.884E+04 /
+C4H7CHO2-2+CH3O2=C4H6CHO2-21+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.226E+08 1.400 1.707E+04 /
+C4H7CHO2-2+CH3O2=C4H6CHO2-24+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.226E+08 1.400 1.707E+04 /
+C4H7CHO2-2+CH3O2=CH3CHO+CH3CHCO+CH3O +3.970E+11 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+00 0.000 0.000E+00 /
+C4H7CO2-2=C4H72-2+CO +4.683E+20 -3.441 +41360.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+C4H6CHO2-21=CH2CCHCH3+HCO +4.000E+14 +0.000 +13300.0 ! *:_:* LLNL *:_:*
+ REV/ 3.480E+10 0.590 1.382E+04 /
+C4H6CHO2-24=CH2CCHCH3+HCO +2.852E+14 -1.580 +60540.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 1.160E+04 /
+TC4H9COCH3+OH=TC4H9COCH2+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 6.148E+13 -0.690 2.766E+04 /
+TC4H9COCH3+OH=TC4H8COCH3+H2O +2.290E+08 +1.530 +775.0 ! *:_:* LLNL *:_:*
+ REV/ 4.685E+07 1.520 2.021E+04 /
+TC4H9COCH3+HO2=TC4H9COCH2+H2O2 +2.380E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.703E+07 1.530 1.050E+04 /
+TC4H9COCH3+HO2=TC4H8COCH3+H2O2 +3.010E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 3.655E+04 2.220 3.472E+03 /
+TC4H9COCH3+CH3O2=TC4H9COCH2+CH3O2H +3.010E+13 +0.000 +17580.0 ! *:_:* LLNL *:_:*
+ REV/ 8.851E+16 -1.190 1.186E+04 /
+TC4H9COCH3+CH3O2=TC4H8COCH3+CH3O2H +3.010E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.502E+05 2.040 2.752E+03 /
+TC4H9COCH2=TC4H9+CH2CO +1.519E+19 -1.740 +36770.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 9.600E+03 /
+TC4H8COCH3=IC4H8+CH3CO +1.384E+22 -2.630 +27450.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 1.060E+04 /
+CH2CCHO+OH=CH3CO+HCO +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.255E+10 0.500 3.931E+04 /
+CH2CCHO+HO2=CH2CO+HCO+OH +6.030E+09 +0.000 +7949.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH2CCHO+CH3O2=CH2CO+HCO+CH3O +3.970E+11 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC3H6CHCHO+OH=IC3H6CHCO+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 5.784E+12 0.010 3.681E+04 /
+IC3H6CHCHO+OH=AC3H5CHCHO+H2O +1.530E+08 +1.530 +8775.0 ! *:_:* LLNL *:_:*
+ REV/ 1.907E+10 0.970 4.149E+04 /
+IC3H6CHCHO+OH=TC3H6CHO+CH2O +1.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.394E+11 0.110 1.608E+04 /
+NEOC7H16=NC7H15+H +2.016E+17 -0.358 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+NEOC7H16=OC7H15+H +1.041E+18 -0.704 +98710.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+NEOC7H16=PC7H15+H +1.041E+18 -0.704 +98710.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+NEOC7H16=QC7H15+H +6.730E+16 -0.358 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+NEOC7H16=BC6H13+CH3 +4.752E+26 -2.822 +87840.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+NEOC7H16=HC6H13+CH3 +1.749E+22 -1.792 +89280.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+NEOC7H16=NEOC5H11+C2H5 +5.100E+19 -0.872 +87030.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+NEOC7H16=TC4H9+NC3H7 +1.069E+28 -3.166 +87260.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+NEOC7H16+H=NC7H15+H2 +9.788E+05 +2.768 +8147.0 ! *:_:* LLNL *:_:*
+ REV/ 6.998E+01 3.402 1.049E+04 /
+NEOC7H16+H=OC7H15+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.799E+01 3.380 9.324E+03 /
+NEOC7H16+H=PC7H15+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.799E+01 3.380 9.324E+03 /
+NEOC7H16+H=QC7H15+H2 +9.400E+04 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 2.013E+01 3.384 8.621E+03 /
+NEOC7H16+CH3=NC7H15+CH4 +1.356E+00 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.848E-02 3.838 1.104E+04 /
+NEOC7H16+CH3=OC7H15+CH4 +8.400E+04 +2.133 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 1.061E+03 2.667 1.397E+04 /
+NEOC7H16+CH3=PC7H15+CH4 +8.400E+04 +2.133 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 1.061E+03 2.667 1.397E+04 /
+NEOC7H16+CH3=QC7H15+CH4 +4.520E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.836E-02 3.838 1.104E+04 /
+NEOC7H16+C2H5=NC7H15+C2H6 +1.500E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+NEOC7H16+C2H5=OC7H15+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+NEOC7H16+C2H5=PC7H15+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+NEOC7H16+C2H5=QC7H15+C2H6 +5.000E+10 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+NEOC7H16+NC7H15=OC7H15+NEOC7H16 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.250E+11 0.000 1.230E+04 /
+NEOC7H16+NC7H15=PC7H15+NEOC7H16 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.250E+11 0.000 1.230E+04 /
+NEOC7H16+NC7H15=QC7H15+NEOC7H16 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.250E+11 0.000 1.230E+04 /
+NEOC7H16+OC7H15=PC7H15+NEOC7H16 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.040E+04 /
+NEOC7H16+OC7H15=QC7H15+NEOC7H16 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.040E+04 /
+NEOC7H16+PC7H15=QC7H15+NEOC7H16 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.040E+04 /
+NEOC7H16+O=NC7H15+OH +4.046E+07 +2.034 +5136.0 ! *:_:* LLNL *:_:*
+ REV/ 1.518E+03 2.648 6.065E+03 /
+NEOC7H16+O=OC7H15+OH +5.946E+05 +2.439 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 4.320E+00 3.399 6.287E+03 /
+NEOC7H16+O=PC7H15+OH +5.946E+05 +2.439 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 4.320E+00 3.399 6.287E+03 /
+NEOC7H16+O=QC7H15+OH +1.046E+06 +2.424 +4766.0 ! *:_:* LLNL *:_:*
+ REV/ 1.176E+02 3.038 5.695E+03 /
+NEOC7H16+OH=NC7H15+H2O +2.372E+07 +1.800 +298.1 ! *:_:* LLNL *:_:*
+ REV/ 1.804E+04 2.328 1.753E+04 /
+NEOC7H16+OH=OC7H15+H2O +4.680E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 6.893E+03 2.484 1.971E+04 /
+NEOC7H16+OH=PC7H15+H2O +4.680E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 6.893E+03 2.484 1.971E+04 /
+NEOC7H16+OH=QC7H15+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.201E+07 1.498 1.882E+04 /
+NEOC7H16+HO2=NC7H15+H2O2 +8.100E+04 +2.500 +16680.0 ! *:_:* LLNL *:_:*
+ REV/ 3.352E+03 2.439 3.021E+03 /
+NEOC7H16+HO2=OC7H15+H2O2 +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 4.711E+02 2.785 3.715E+03 /
+NEOC7H16+HO2=PC7H15+H2O2 +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 4.711E+02 2.785 3.715E+03 /
+NEOC7H16+HO2=QC7H15+H2O2 +4.050E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 5.021E+03 2.439 3.031E+03 /
+NEOC7H16+CH3O=NC7H15+CH3OH +4.800E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+NEOC7H16+CH3O=OC7H15+CH3OH +1.100E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.900E+09 0.000 7.200E+03 /
+NEOC7H16+CH3O=PC7H15+CH3OH +1.100E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.900E+09 0.000 7.200E+03 /
+NEOC7H16+CH3O=QC7H15+CH3OH +1.600E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+NEOC7H16+O2=NC7H15+HO2 +6.300E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.363E+10 0.286 4.570E+02 /
+NEOC7H16+O2=OC7H15+HO2 +1.400E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.017E+09 0.632 3.190E+02 /
+NEOC7H16+O2=PC7H15+HO2 +1.400E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.017E+09 0.632 3.190E+02 /
+NEOC7H16+O2=QC7H15+HO2 +2.100E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.360E+10 0.286 4.570E+02 /
+NEOC7H16+C2H3=NC7H15+C2H4 +1.500E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+12 0.000 2.540E+04 /
+NEOC7H16+C2H3=OC7H15+C2H4 +4.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.420E+04 /
+NEOC7H16+C2H3=PC7H15+C2H4 +4.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.420E+04 /
+NEOC7H16+C2H3=QC7H15+C2H4 +5.000E+11 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+12 0.000 2.540E+04 /
+NEOC7H16+CH3O2=NC7H15+CH3O2H +8.100E+04 +2.500 +16680.0 ! *:_:* LLNL *:_:*
+ REV/ 6.521E+04 1.994 1.426E+03 /
+NEOC7H16+CH3O2=OC7H15+CH3O2H +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 9.166E+03 2.340 2.120E+03 /
+NEOC7H16+CH3O2=PC7H15+CH3O2H +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 9.166E+03 2.340 2.120E+03 /
+NEOC7H16+CH3O2=QC7H15+CH3O2H +4.050E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 9.768E+04 1.994 1.436E+03 /
+NEOC7H16+NC7H15O2=NC7H15+NC7H15O2H +2.520E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+OC7H15O2=NC7H15+OC7H15O2H +2.520E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+PC7H15O2=NC7H15+PC7H15O2H +2.520E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+QC7H15O2=NC7H15+QC7H15O2H +2.520E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+NC7H15O2=OC7H15+NC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+OC7H15O2=OC7H15+OC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+PC7H15O2=OC7H15+PC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+QC7H15O2=OC7H15+QC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+NC7H15O2=PC7H15+NC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+OC7H15O2=PC7H15+OC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+PC7H15O2=PC7H15+PC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+QC7H15O2=PC7H15+QC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+NC7H15O2=QC7H15+NC7H15O2H +8.400E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+OC7H15O2=QC7H15+OC7H15O2H +8.400E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+PC7H15O2=QC7H15+PC7H15O2H +8.400E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+QC7H15O2=QC7H15+QC7H15O2H +8.400E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+O2CHO=NC7H15+HO2CHO +2.520E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 5.743E+02 2.300 3.066E+03 /
+NEOC7H16+O2CHO=OC7H15+HO2CHO +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.471E+01 2.640 2.829E+03 /
+NEOC7H16+O2CHO=PC7H15+HO2CHO +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.471E+01 2.640 2.829E+03 /
+NEOC7H16+O2CHO=QC7H15+HO2CHO +8.400E+12 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 5.735E+02 2.300 3.066E+03 /
+NC7H15=IC4H8+NC3H7 +7.638E+22 -2.615 +32570.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.060E+04 /
+NC7H15=AC6H12+CH3 +1.250E+21 -2.183 +34280.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.060E+04 /
+OC7H15=BC6H12+CH3 +4.955E+20 -2.013 +33920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.060E+04 /
+OC7H15=NEOC6H12+CH3 +2.373E+17 -1.354 +32500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 7.200E+03 /
+OC7H15=OC7H14+H +3.331E+13 -0.086 +36260.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+13 0.000 2.500E+03 /
+PC7H15=TC4H9+C3H6 +2.308E+23 -2.801 +29340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 7.200E+03 /
+PC7H15=PC7H14+H +1.528E+13 +0.097 +36810.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+13 0.000 1.200E+03 /
+PC7H15=OC7H14+H +1.281E+13 -0.086 +36260.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 2.500E+03 /
+QC7H15=C2H4+NEOC5H11 +4.061E+15 -0.634 +29100.0 ! *:_:* LLNL *:_:*
+ REV/ 3.300E+11 0.000 7.200E+03 /
+QC7H15=PC7H14+H +2.364E+14 -0.249 +35600.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+13 0.000 2.500E+03 /
+OC7H15+O2=OC7H14+HO2 +3.000E-29 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-29 0.000 1.750E+04 /
+PC7H15+O2=OC7H14+HO2 +3.000E-29 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-29 0.000 1.750E+04 /
+PC7H15+O2=PC7H14+HO2 +4.500E-29 +0.000 +5020.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-29 0.000 1.750E+04 /
+QC7H15+O2=PC7H14+HO2 +3.000E-29 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-29 0.000 1.750E+04 /
+NC7H15=PC7H15 +2.000E+11 +0.000 +18100.0 ! *:_:* LLNL *:_:*
+ REV/ 9.000E+11 0.000 2.110E+04 /
+NC7H15=QC7H15 +3.000E+11 +0.000 +14100.0 ! *:_:* LLNL *:_:*
+ REV/ 9.000E+11 0.000 1.410E+04 /
+NC7H15+HO2=NC7H15O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.341E+15 -0.565 2.595E+04 /
+OC7H15+HO2=OC7H15O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.083E+17 -1.147 2.786E+04 /
+PC7H15+HO2=PC7H15O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.083E+17 -1.147 2.786E+04 /
+QC7H15+HO2=QC7H15O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.340E+15 -0.565 2.595E+04 /
+NC7H15+CH3O2=NC7H15O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.090E+14 -0.266 3.019E+04 /
+OC7H15+CH3O2=OC7H15O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.928E+16 -0.849 3.210E+04 /
+PC7H15+CH3O2=PC7H15O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.928E+16 -0.849 3.210E+04 /
+QC7H15+CH3O2=QC7H15O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.089E+14 -0.266 3.019E+04 /
+PC7H14=TC4H9+C3H5-A +1.861E+27 -3.388 +74280.0 ! *:_:* LLNL *:_:*
+ REV/ 7.220E+14 -0.750 -1.310E+02 /
+OC7H14=CC6H11-B+CH3 +3.087E+24 -2.516 +74100.0 ! *:_:* LLNL *:_:*
+ REV/ 1.020E+14 -0.320 -1.310E+02 /
+OC7H14+OH=C2H5CHO+TC4H9 +2.000E+10 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H14+OH=NEOC5H11+CH3CHO +2.000E+10 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC7H14+OH=NEOC5H11+CH3CHO +2.000E+10 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC7H14+OH=CH2O+HC6H13 +2.000E+10 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H14+O=TC4H9+HCO+C2H4 +2.000E+10 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC7H14+O=CH2O+NEOC6H12 +2.000E+10 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H14+H=OC7H13-N+H2 +1.995E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 3.105E+04 2.540 1.112E+04 /
+OC7H14+H=PC7H13-O+H2 +1.730E+04 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 4.865E+05 2.060 2.085E+04 /
+OC7H14+OH=OC7H13-N+H2O +1.581E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.065E+09 0.970 2.110E+04 /
+OC7H14+OH=PC7H13-O+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 3.799E+08 1.560 3.322E+04 /
+PC7H14+H=PC7H13-N+H2 +1.995E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 3.087E+04 2.540 1.112E+04 /
+PC7H14+H=PC7H13-O+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 4.354E+06 2.100 2.042E+04 /
+PC7H14+OH=PC7H13-N+H2O +1.581E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.059E+09 0.960 2.110E+04 /
+PC7H14+OH=PC7H13-O+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 1.543E+06 2.380 3.345E+04 /
+OC7H13-N=IC4H8+C3H5-S +3.475E+21 -2.390 +44670.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+PC7H13-N=IC4H8+C3H5-A +4.890E+19 -2.090 +19390.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+PC7H13-O=PC7H13-N +4.172E+11 +0.000 +26400.0 ! *:_:* LLNL *:_:*
+ REV/ 5.006E+08 0.250 1.055E+04 /
+PC7H13-O+HO2=PC7H13O-O+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 8.725E+15 -1.120 1.569E+04 /
+PC7H13-O+CH3O2=PC7H13O-O+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 8.522E+17 -1.700 2.045E+04 /
+PC7H13-O+C2H5O2=PC7H13O-O+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.579E+14 -0.770 1.829E+04 /
+PC7H13O-O=C2H3CHO+TC4H9 +4.556E+21 -2.340 +7565.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.600E+03 /
+PC7H13O-O=TC4H9CHO+C2H3 +8.531E+17 -1.500 +24330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.600E+03 /
+NC7H15O2=NC7H15+O2 +1.485E+20 -1.713 +35790.0 ! *:_:* LLNL *:_:*
+ REV/ 1.240E+12 0.000 0.000E+00 /
+OC7H15O2=OC7H15+O2 +2.759E+22 -2.386 +38110.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+12 0.000 0.000E+00 /
+PC7H15O2=PC7H15+O2 +2.759E+22 -2.386 +38110.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+12 0.000 0.000E+00 /
+QC7H15O2=QC7H15+O2 +5.411E+20 -1.713 +35790.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+NC7H15+NC7H15O2=2NC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.743E+13 -0.209 2.943E+04 /
+NC7H15+OC7H15O2=NC7H15O+OC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.876E+13 -0.119 2.903E+04 /
+NC7H15+PC7H15O2=NC7H15O+PC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.876E+13 -0.119 2.903E+04 /
+NC7H15+QC7H15O2=NC7H15O+QC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.741E+13 -0.209 2.943E+04 /
+OC7H15+NC7H15O2=OC7H15O+NC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.991E+15 -0.792 3.135E+04 /
+OC7H15+OC7H15O2=2OC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.500E+15 -0.701 3.095E+04 /
+OC7H15+PC7H15O2=OC7H15O+PC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.500E+15 -0.701 3.095E+04 /
+OC7H15+QC7H15O2=OC7H15O+QC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.989E+15 -0.792 3.135E+04 /
+PC7H15+NC7H15O2=PC7H15O+NC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.991E+15 -0.792 3.135E+04 /
+PC7H15+OC7H15O2=PC7H15O+OC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.500E+15 -0.701 3.095E+04 /
+PC7H15+PC7H15O2=2PC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.500E+15 -0.701 3.095E+04 /
+PC7H15+QC7H15O2=PC7H15O+QC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.989E+15 -0.792 3.135E+04 /
+QC7H15+NC7H15O2=QC7H15O+NC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.739E+13 -0.209 2.943E+04 /
+QC7H15+OC7H15O2=QC7H15O+OC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.874E+13 -0.119 2.903E+04 /
+QC7H15+PC7H15O2=QC7H15O+PC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.874E+13 -0.119 2.903E+04 /
+QC7H15+QC7H15O2=2QC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.736E+13 -0.209 2.943E+04 /
+NC7H15O2+HO2=NC7H15O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.740E+13 -0.792 3.361E+04 /
+OC7H15O2+HO2=OC7H15O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.527E+13 -0.816 3.364E+04 /
+PC7H15O2+HO2=PC7H15O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.527E+13 -0.816 3.364E+04 /
+QC7H15O2+HO2=QC7H15O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.742E+13 -0.792 3.361E+04 /
+NC7H15O2+H2O2=NC7H15O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+OC7H15O2+H2O2=OC7H15O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+PC7H15O2+H2O2=PC7H15O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+QC7H15O2+H2O2=QC7H15O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+NC7H15O2+CH3O2=NC7H15O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H15O2+CH3O2=OC7H15O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC7H15O2+CH3O2=PC7H15O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+QC7H15O2+CH3O2=QC7H15O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2NC7H15O2=O2+2NC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC7H15O2+OC7H15O2=O2+NC7H15O+OC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC7H15O2+PC7H15O2=O2+NC7H15O+PC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC7H15O2+QC7H15O2=O2+NC7H15O+QC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2OC7H15O2=O2+2OC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H15O2+PC7H15O2=O2+OC7H15O+PC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H15O2+QC7H15O2=O2+OC7H15O+QC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2PC7H15O2=O2+2PC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC7H15O2+QC7H15O2=O2+PC7H15O+QC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2QC7H15O2=O2+2QC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC7H15O2H=NC7H15O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.865E+07 1.940 -6.732E+03 /
+OC7H15O2H=OC7H15O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.714E+06 2.055 -7.162E+03 /
+PC7H15O2H=PC7H15O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.714E+06 2.055 -7.162E+03 /
+QC7H15O2H=QC7H15O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.864E+07 1.940 -6.732E+03 /
+NC7H15O=CH2O+BC6H13 +5.314E+24 -3.295 +23120.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.190E+04 /
+OC7H15O=C2H5CHO+TC4H9 +6.383E+21 -2.171 +18140.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+10 0.000 1.290E+04 /
+OC7H15O=C2H5+TC4H9CHO +9.787E+21 -2.518 +22720.0 ! *:_:* LLNL *:_:*
+ REV/ 8.500E+10 0.000 1.290E+04 /
+PC7H15O=CH3CHO+NEOC5H11 +7.500E+17 -1.279 +18870.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.290E+04 /
+QC7H15O=CH2O+HC6H13 +5.855E+20 -2.265 +24560.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.190E+04 /
+NC7H15O2=NC7H14OOH-N2 +7.500E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.828E+11 -0.509 8.940E+03 /
+NC7H15O2=NC7H14OOH-O +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.335E+09 -0.092 7.830E+03 /
+NC7H15O2=NC7H14OOH-P +3.125E+09 +0.000 +19050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.918E+08 -0.092 6.030E+03 /
+NC7H15O2=NC7H14OOH-Q +5.860E+08 +0.000 +25550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.428E+09 -0.509 1.009E+04 /
+OC7H15O2=OC7H14OOH-N +1.125E+11 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.047E+11 -0.526 8.960E+03 /
+OC7H15O2=OC7H14OOH-P +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.455E+10 -0.056 1.380E+04 /
+OC7H15O2=OC7H14OOH-Q +3.750E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.046E+11 -0.526 8.960E+03 /
+PC7H15O2=PC7H14OOH-N +1.406E+10 +0.000 +22350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.309E+10 -0.526 6.910E+03 /
+PC7H15O2=PC7H14OOH-O +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.455E+10 -0.056 1.380E+04 /
+PC7H15O2=PC7H14OOH-Q +3.000E+11 +0.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 8.366E+11 -0.526 1.396E+04 /
+QC7H15O2=QC7H14OOH-N +1.758E+09 +0.000 +25550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.430E+09 -0.509 1.009E+04 /
+QC7H15O2=QC7H14OOH-O +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.334E+09 -0.092 7.830E+03 /
+QC7H15O2=QC7H14OOH-P +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.868E+10 -0.092 1.383E+04 /
+OC7H15O2=OC7H14+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 3.736E+28 -5.710 1.749E+04 /
+PC7H15O2=OC7H14+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 3.736E+28 -5.710 1.749E+04 /
+PC7H15O2=PC7H14+HO2 +5.075E+42 -9.410 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 8.197E+32 -7.193 1.664E+04 /
+QC7H15O2=PC7H14+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 9.710E+29 -6.220 2.047E+04 /
+NC7H14OOH-N2=N-NC7H14O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC7H14OOH-O=N-OC7H14O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC7H14OOH-P=N-PC7H14O+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC7H14OOH-Q=N-QC7H14O+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H14OOH-N=N-OC7H14O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H14OOH-P=O-PC7H14O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H14OOH-Q=O-QC7H14O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC7H14OOH-N=N-PC7H14O+OH +9.375E+09 +0.000 +6000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC7H14OOH-O=O-PC7H14O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC7H14OOH-Q=P-QC7H14O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+QC7H14OOH-N=N-QC7H14O+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+QC7H14OOH-O=O-QC7H14O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+QC7H14OOH-P=P-QC7H14O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H14OOH-P=OC7H14+HO2 +1.231E+20 -2.456 +23350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.253E+11 0.000 1.340E+04 /
+PC7H14OOH-O=OC7H14+HO2 +1.231E+20 -2.456 +23350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.253E+11 0.000 1.340E+04 /
+PC7H14OOH-Q=PC7H14+HO2 +7.520E+21 -2.744 +22770.0 ! *:_:* LLNL *:_:*
+ REV/ 4.355E+11 0.000 1.336E+04 /
+QC7H14OOH-P=PC7H14+HO2 +2.113E+19 -1.982 +20360.0 ! *:_:* LLNL *:_:*
+ REV/ 4.355E+11 0.000 1.336E+04 /
+NC7H14OOH-N2=OH+CH2O+AC6H12 +5.000E+13 +0.000 +25500.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC7H14OOH-O=OH+CH2O+BC6H12 +5.000E+13 +0.000 +25500.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H14OOH-N=OH+C2H5CHO+IC4H8 +5.000E+13 +0.000 +25500.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H14OOH-Q=OH+TC4H9CHO+C2H4 +5.000E+13 +0.000 +25500.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+QC7H14OOH-O=OH+CH2O+NEOC6H12 +5.000E+13 +0.000 +25500.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC7H14OOH-N2O2=NC7H14OOH-N2+O2 +9.198E+19 -1.647 +35720.0 ! *:_:* LLNL *:_:*
+ REV/ 1.240E+12 0.000 0.000E+00 /
+NC7H14OOH-OO2=NC7H14OOH-O+O2 +2.803E+22 -2.340 +38060.0 ! *:_:* LLNL *:_:*
+ REV/ 1.750E+12 0.000 0.000E+00 /
+NC7H14OOH-PO2=NC7H14OOH-P+O2 +2.803E+22 -2.340 +38060.0 ! *:_:* LLNL *:_:*
+ REV/ 1.750E+12 0.000 0.000E+00 /
+NC7H14OOH-QO2=NC7H14OOH-Q+O2 +3.353E+20 -1.647 +35720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+OC7H14OOH-NO2=OC7H14OOH-N+O2 +5.582E+19 -1.578 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 1.240E+12 0.000 0.000E+00 /
+OC7H14OOH-PO2=OC7H14OOH-P+O2 +2.100E+22 -2.302 +38020.0 ! *:_:* LLNL *:_:*
+ REV/ 1.750E+12 0.000 0.000E+00 /
+OC7H14OOH-QO2=OC7H14OOH-Q+O2 +2.034E+20 -1.578 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+PC7H14OOH-NO2=PC7H14OOH-N+O2 +5.582E+19 -1.578 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 1.240E+12 0.000 0.000E+00 /
+PC7H14OOH-OO2=PC7H14OOH-O+O2 +2.100E+22 -2.302 +38020.0 ! *:_:* LLNL *:_:*
+ REV/ 1.750E+12 0.000 0.000E+00 /
+PC7H14OOH-QO2=PC7H14OOH-Q+O2 +2.034E+20 -1.578 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+QC7H14OOH-NO2=QC7H14OOH-N+O2 +3.353E+20 -1.647 +35720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+QC7H14OOH-OO2=QC7H14OOH-O+O2 +2.803E+22 -2.340 +38060.0 ! *:_:* LLNL *:_:*
+ REV/ 1.750E+12 0.000 0.000E+00 /
+QC7H14OOH-PO2=QC7H14OOH-P+O2 +2.803E+22 -2.340 +38060.0 ! *:_:* LLNL *:_:*
+ REV/ 1.750E+12 0.000 0.000E+00 /
+NC7H14OOH-N2O2=NEOC7KETNN+OH +2.500E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 9.843E+02 1.457 4.373E+04 /
+NC7H14OOH-OO2=NEOC7KETNO+OH +2.500E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.234E+03 1.388 4.379E+04 /
+NC7H14OOH-PO2=NEOC7KETNP+OH +3.125E+09 +0.000 +19350.0 ! *:_:* LLNL *:_:*
+ REV/ 4.042E+02 1.388 4.174E+04 /
+NC7H14OOH-QO2=NEOC7KETNQ+OH +3.906E+08 +0.000 +22550.0 ! *:_:* LLNL *:_:*
+ REV/ 3.065E+01 1.457 4.488E+04 /
+OC7H14OOH-NO2=NEOC7KETON+OH +1.250E+10 +0.000 +17850.0 ! *:_:* LLNL *:_:*
+ REV/ 9.351E+01 1.834 4.317E+04 /
+OC7H14OOH-PO2=NEOC7KETOP+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.755E+03 1.631 4.837E+04 /
+OC7H14OOH-QO2=NEOC7KETOQ+OH +1.250E+10 +0.000 +17850.0 ! *:_:* LLNL *:_:*
+ REV/ 9.357E+01 1.834 4.317E+04 /
+PC7H14OOH-NO2=NEOC7KETPN+OH +1.563E+09 +0.000 +16050.0 ! *:_:* LLNL *:_:*
+ REV/ 8.385E+00 1.903 4.223E+04 /
+PC7H14OOH-OO2=NEOC7KETPO+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.803E+03 1.714 4.917E+04 /
+PC7H14OOH-QO2=NEOC7KETPQ+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.473E+02 1.888 5.003E+04 /
+QC7H14OOH-NO2=NEOC7KETQN+OH +3.906E+08 +0.000 +22550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.899E+01 1.511 4.587E+04 /
+QC7H14OOH-OO2=NEOC7KETQO+OH +2.500E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 9.338E+02 1.546 4.468E+04 /
+QC7H14OOH-PO2=NEOC7KETQP+OH +2.000E+11 +0.000 +26400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.367E+04 1.366 4.890E+04 /
+NEOC7KETNN=CH2O+C5H10CHO2-2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETNO=C2H5CHO+TC3H6CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETNP=CH3CHO+TC4H8CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETNQ=CH2O+IC5H10CHO-BD+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETON=CH2O+TC3H6COC2H5+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETOP=CH3CHO+TC4H9CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETOQ=CH2O+TC4H9COCH2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETPN=CH2O+TC3H6CH2COCH3+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETPO=TC4H9CHO+CH3CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETPQ=CH2O+NEOC5H11CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETQN=CH2O+BC5H10CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETQO=TC4H9CHO+CH2CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETQP=NEOC5H11CHO+HCO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-NC7H14O+OH=AC6H12+HCO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
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+N-OC7H14O+OH=BC6H12+HCO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-PC7H14O+OH=C3H6+TC3H6CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-QC7H14O+OH=C2H4+TC4H8CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+O-PC7H14O+OH=CH3CHCO+TC4H9+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+O-QC7H14O+OH=NEOC6H12+HCO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+P-QC7H14O+OH=C2H3CHO+TC4H9+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-NC7H14O+OH=AC6H11-C+CH2O+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-OC7H14O+OH=IC4H8+C2H5CO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-PC7H14O+OH=IC4H8+CH3COCH2+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-QC7H14O+OH=IC4H8+CH2CH2CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+O-PC7H14O+OH=TC4H9CO+C2H4+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+O-QC7H14O+OH=C2H4+TC4H9CO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+P-QC7H14O+OH=CH2CO+NEOC5H11+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-NC7H14O+HO2=AC6H12+HCO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-OC7H14O+HO2=BC6H12+HCO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-PC7H14O+HO2=C3H6+TC3H6CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-QC7H14O+HO2=C2H4+TC4H8CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+O-PC7H14O+HO2=CH3CHCO+TC4H9+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+O-QC7H14O+HO2=NEOC6H12+HCO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+P-QC7H14O+HO2=C2H3CHO+TC4H9+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-NC7H14O+HO2=AC6H11-C+CH2O+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-OC7H14O+HO2=IC4H8+C2H5CO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-PC7H14O+HO2=IC4H8+CH3COCH2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-QC7H14O+HO2=IC4H8+CH2CH2CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+O-PC7H14O+HO2=TC4H9CO+C2H4+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+O-QC7H14O+HO2=C2H4+TC4H9CO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+P-QC7H14O+HO2=CH2CO+NEOC5H11+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H14OH=OC7H14+OH +1.073E+16 -1.000 +30210.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+OO2C7H14OH=OC7H14OH+O2 +5.892E+21 -2.080 +37890.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+OO2C7H14OH=TC4H9CHO+CH3CHO+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC7H14OH=PC7H14+OH +6.108E+14 -0.540 +27630.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+PO2C7H14OH=PC7H14OH+O2 +2.416E+21 -1.960 +37800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+PO2C7H14OH=NEOC5H11CHO+CH2O+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8H18=AC8H17+H +5.748E+17 -0.360 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+14 0.000 0.000E+00 /
+IC8H18=BC8H17+H +3.299E+18 -0.721 +98730.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+14 0.000 0.000E+00 /
+IC8H18=CC8H17+H +1.146E+19 -0.941 +95430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+14 0.000 0.000E+00 /
+IC8H18=DC8H17+H +1.919E+17 -0.360 +100400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+14 0.000 0.000E+00 /
+IC8H18=YC7H15+CH3 +1.635E+27 -2.794 +83930.0 ! *:_:* LLNL *:_:*
+ REV/ 1.630E+13 0.000 -5.960E+02 /
+IC8H18=PC7H15+CH3 +1.376E+26 -2.591 +85860.0 ! *:_:* LLNL *:_:*
+ REV/ 1.930E+14 -0.320 0.000E+00 /
+IC8H18=TC4H9+IC4H9 +7.828E+29 -3.925 +84150.0 ! *:_:* LLNL *:_:*
+ REV/ 3.590E+14 -0.750 0.000E+00 /
+IC8H18=NEOC5H11+IC3H7 +2.455E+23 -2.013 +83400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.590E+14 -0.750 0.000E+00 /
+IC8H18+H=AC8H17+H2 +7.341E+05 +2.768 +8147.0 ! *:_:* LLNL *:_:*
+ REV/ 5.100E+01 3.404 1.048E+04 /
+IC8H18+H=BC8H17+H2 +5.736E+05 +2.491 +4124.0 ! *:_:* LLNL *:_:*
+ REV/ 6.942E+00 3.488 8.954E+03 /
+IC8H18+H=CC8H17+H2 +6.020E+05 +2.400 +2583.0 ! *:_:* LLNL *:_:*
+ REV/ 2.097E+00 3.617 1.071E+04 /
+IC8H18+H=DC8H17+H2 +1.880E+05 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 3.911E+01 3.386 9.417E+03 /
+IC8H18+O=AC8H17+OH +8.550E+03 +3.050 +3123.0 ! *:_:* LLNL *:_:*
+ REV/ 3.118E-01 3.666 4.048E+03 /
+IC8H18+O=BC8H17+OH +4.770E+04 +2.710 +2106.0 ! *:_:* LLNL *:_:*
+ REV/ 3.030E-01 3.687 5.524E+03 /
+IC8H18+O=CC8H17+OH +3.830E+05 +2.410 +1140.0 ! *:_:* LLNL *:_:*
+ REV/ 7.003E-01 3.607 7.858E+03 /
+IC8H18+O=DC8H17+OH +2.853E+05 +2.500 +3645.0 ! *:_:* LLNL *:_:*
+ REV/ 3.116E+01 3.116 5.370E+03 /
+IC8H18+OH=AC8H17+H2O +2.630E+07 +1.800 +1431.0 ! *:_:* LLNL *:_:*
+IC8H18+OH=BC8H17+H2O +9.000E+05 +2.000 -1133.0 ! *:_:* LLNL *:_:*
+ REV/ 1.159E+02 2.891 1.859E+04 /
+IC8H18+OH=CC8H17+H2O +1.700E+06 +1.900 -1450.0 ! *:_:* LLNL *:_:*
+ REV/ 6.301E+01 3.011 2.157E+04 /
+IC8H18+OH=DC8H17+H2O +1.780E+07 +1.800 +1431.0 ! *:_:* LLNL *:_:*
+ REV/ 3.940E+04 2.330 1.946E+04 /
+IC8H18+CH3=AC8H17+CH4 +4.257E-14 +8.060 +4154.0 ! *:_:* LLNL *:_:*
+ REV/ 2.699E-15 8.250 8.031E+03 /
+IC8H18+CH3=BC8H17+CH4 +2.705E+04 +2.260 +7287.0 ! *:_:* LLNL *:_:*
+ REV/ 2.988E+02 2.811 1.366E+04 /
+IC8H18+CH3=CC8H17+CH4 +6.010E-10 +6.360 +893.0 ! *:_:* LLNL *:_:*
+ REV/ 1.911E-12 7.131 1.056E+04 /
+IC8H18+CH3=DC8H17+CH4 +1.470E-01 +3.870 +6808.0 ! *:_:* LLNL *:_:*
+ REV/ 2.791E-02 4.060 1.148E+04 /
+IC8H18+HO2=AC8H17+H2O2 +6.120E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+IC8H18+HO2=BC8H17+H2O2 +6.320E+01 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+IC8H18+HO2=CC8H17+H2O2 +4.332E+02 +3.010 +12090.0 ! *:_:* LLNL *:_:*
+IC8H18+HO2=DC8H17+H2O2 +4.080E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+IC8H18+CH3O=AC8H17+CH3OH +4.740E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+IC8H18+CH3O=BC8H17+CH3OH +1.095E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.900E+09 0.000 7.200E+03 /
+IC8H18+CH3O=CC8H17+CH3OH +1.900E+10 +0.000 +2800.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+10 0.000 5.200E+03 /
+IC8H18+CH3O=DC8H17+CH3OH +3.200E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+IC8H18+O2=AC8H17+HO2 +6.300E+13 +0.000 +50760.0 ! *:_:* LLNL *:_:*
+ REV/ 2.296E+10 0.288 -1.592E+03 /
+IC8H18+O2=BC8H17+HO2 +1.400E+13 +0.000 +48210.0 ! *:_:* LLNL *:_:*
+ REV/ 8.889E+08 0.649 -1.649E+03 /
+IC8H18+O2=CC8H17+HO2 +7.000E+12 +0.000 +46060.0 ! *:_:* LLNL *:_:*
+ REV/ 1.279E+08 0.869 -4.990E+02 /
+IC8H18+O2=DC8H17+HO2 +4.200E+13 +0.000 +50760.0 ! *:_:* LLNL *:_:*
+ REV/ 4.584E+10 0.288 -7.920E+02 /
+IC8H18+C2H5=AC8H17+C2H6 +1.500E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+IC8H18+C2H5=BC8H17+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+IC8H18+C2H5=CC8H17+C2H6 +1.000E+11 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+11 0.000 2.100E+04 /
+IC8H18+C2H5=DC8H17+C2H6 +1.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+IC8H18+C2H3=AC8H17+C2H4 +1.500E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.570E+12 0.000 2.540E+04 /
+IC8H18+C2H3=BC8H17+C2H4 +4.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.420E+04 /
+IC8H18+C2H3=CC8H17+C2H4 +2.000E+11 +0.000 +14300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+12 0.000 2.300E+04 /
+IC8H18+C2H3=DC8H17+C2H4 +1.000E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.570E+12 0.000 2.540E+04 /
+XC7H14+CH3=AC8H17 +1.300E+03 +2.500 +8520.0 ! *:_:* LLNL *:_:*
+ REV/ 1.254E+13 0.30 2.832E+04 /
+IC4H8+IC4H9=AC8H17 +6.090E+02 +2.480 +8520.0 ! *:_:* LLNL *:_:*
+ REV/ 2.458E+14 -0.14 2.678E+04 /
+YC7H14+CH3=BC8H17 +1.300E+03 +2.500 +8520.0 ! *:_:* LLNL *:_:*
+ REV/ 4.702E+12 0.48 2.821E+04 /
+OC7H14+CH3=BC8H17 +1.300E+03 +2.500 +8520.0 ! *:_:* LLNL *:_:*
+ REV/ 3.598E+10 0.86 2.941E+04 /
+IC4H8+TC4H9=CC8H17 +6.090E+02 +2.480 +6130.0 ! *:_:* LLNL *:_:*
+ REV/ 6.245E+14 -0.14 2.589E+04 /
+PC7H14+CH3=DC8H17 +1.300E+03 +2.500 +8520.0 ! *:_:* LLNL *:_:*
+ REV/ 2.836E+11 0.69 2.957E+04 /
+C3H6+NEOC5H11=DC8H17 +4.000E+02 +2.500 +8520.0 ! *:_:* LLNL *:_:*
+ REV/ 3.734E+08 1.57 2.702E+04 /
+BC8H17=IC8H16+H +1.843E+12 +0.376 +35240.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+11 0.500 2.620E+03 /
+CC8H17=IC8H16+H +8.995E+11 +0.596 +37150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.060E+12 0.500 1.230E+03 /
+CC8H17=JC8H16+H +4.213E+11 +0.777 +36690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.060E+12 0.500 1.230E+03 /
+CC8H17+O2=IC8H16+HO2 +3.000E-19 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+CC8H17+O2=JC8H16+HO2 +1.500E-19 +0.000 +4000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+DC8H17=JC8H16+H +1.484E+13 +0.196 +33090.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+11 0.500 2.620E+03 /
+AC8H17=DC8H17 +1.390E+11 +0.000 +15400.0 ! *:_:* LLNL *:_:*
+ REV/ 4.163E+11 0.000 1.620E+04 /
+AC8H17=CC8H17 +3.708E+11 +0.000 +20400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.859E+10 0.581 2.619E+04 /
+DC8H17+O2=JC8H16+HO2 +2.000E-18 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+IC8H16+H=IC8H15+H2 +3.700E+13 +0.000 +3900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.424E+12 0.029 1.957E+04 /
+JC8H16+H=IC8H15+H2 +3.700E+13 +0.000 +3900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.603E+12 0.210 1.911E+04 /
+IC8H16+O=IC8H15+OH +3.700E+13 +0.000 +3900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.797E+12 0.009 1.816E+04 /
+JC8H16+O=IC8H15+OH +3.700E+13 +0.000 +3900.0 ! *:_:* LLNL *:_:*
+ REV/ 8.417E+11 0.190 1.770E+04 /
+IC8H16+OH=IC8H15+H2O +3.700E+13 +0.000 +3900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.643E+13 -0.077 3.446E+04 /
+JC8H16+OH=IC8H15+H2O +3.700E+13 +0.000 +3900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.706E+13 0.104 3.400E+04 /
+IC8H15=IC4H8+IC4H7-I1 +8.986E+24 -2.992 +53600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC8H16+CH3=IC8H15+CH4 +2.000E+12 +0.000 +7300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.689E+14 -0.417 2.451E+04 /
+JC8H16+CH3=IC8H15+CH4 +2.000E+12 +0.000 +7300.0 ! *:_:* LLNL *:_:*
+ REV/ 7.911E+13 -0.236 2.405E+04 /
+IC8H16+OH=CH3COCH3+NEOC5H11 +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+JC8H16+OH=CH2O+PC7H15 +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+JC8H16+O=CH2O+PC7H14 +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8H18+CH3O2=AC8H17+CH3O2H +2.079E+00 +3.970 +18280.0 ! *:_:* LLNL *:_:*
+IC8H18+CH3O2=BC8H17+CH3O2H +1.016E+01 +3.580 +14810.0 ! *:_:* LLNL *:_:*
+IC8H18+CH3O2=CC8H17+CH3O2H +1.366E+02 +3.120 +13190.0 ! *:_:* LLNL *:_:*
+IC8H18+CH3O2=DC8H17+CH3O2H +1.386E+00 +3.970 +18280.0 ! *:_:* LLNL *:_:*
+IC8H18+AC8H17O2=AC8H17+AC8H17O2H +1.814E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+BC8H17O2=AC8H17+BC8H17O2H +1.814E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+CC8H17O2=AC8H17+CC8H17O2H +1.814E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+DC8H17O2=AC8H17+DC8H17O2H +1.814E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+AC8H17O2=BC8H17+AC8H17O2H +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+BC8H17O2=BC8H17+BC8H17O2H +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+CC8H17O2=BC8H17+CC8H17O2H +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+DC8H17O2=BC8H17+DC8H17O2H +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+AC8H17O2=CC8H17+AC8H17O2H +2.000E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+BC8H17O2=CC8H17+BC8H17O2H +2.000E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+CC8H17O2=CC8H17+CC8H17O2H +2.000E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+DC8H17O2=CC8H17+DC8H17O2H +2.000E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+AC8H17O2=DC8H17+AC8H17O2H +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+BC8H17O2=DC8H17+BC8H17O2H +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+CC8H17O2=DC8H17+CC8H17O2H +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+DC8H17O2=DC8H17+DC8H17O2H +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+O2CHO=AC8H17+HO2CHO +2.520E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 5.581E+02 2.300 3.062E+03 /
+IC8H18+O2CHO=BC8H17+HO2CHO +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.160E+01 2.660 2.806E+03 /
+IC8H18+O2CHO=CC8H17+HO2CHO +2.800E+12 +0.000 +16010.0 ! *:_:* LLNL *:_:*
+ REV/ 3.109E+00 2.880 4.633E+03 /
+IC8H18+O2CHO=DC8H17+HO2CHO +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 1.114E+03 2.300 3.862E+03 /
+IC8H18+IC4H6OH=AC8H17+IC4H7OH +7.050E+02 +3.300 +19840.0 ! *:_:* LLNL *:_:*
+ REV/ 2.768E-01 3.903 6.526E+03 /
+IC8H18+IC4H6OH=BC8H17+IC4H7OH +1.568E+02 +3.300 +18170.0 ! *:_:* LLNL *:_:*
+ REV/ 1.072E-02 4.264 7.350E+03 /
+IC8H18+IC4H6OH=CC8H17+IC4H7OH +8.440E+01 +3.300 +17170.0 ! *:_:* LLNL *:_:*
+ REV/ 1.661E-03 4.484 9.648E+03 /
+IC8H18+IC4H6OH=DC8H17+IC4H7OH +4.700E+02 +3.300 +19840.0 ! *:_:* LLNL *:_:*
+ REV/ 5.526E-01 3.903 7.326E+03 /
+AC8H17O2=AC8H17+O2 +3.465E+20 -1.653 +35720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+BC8H17O2=BC8H17+O2 +1.046E+23 -2.323 +38840.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+CC8H17O2=CC8H17+O2 +3.620E+24 -2.560 +36010.0 ! *:_:* LLNL *:_:*
+ REV/ 1.410E+13 0.000 0.000E+00 /
+DC8H17O2=DC8H17+O2 +3.465E+20 -1.653 +34920.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+AC8H17+AC8H17O2=2AC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.479E+13 -0.155 2.936E+04 /
+AC8H17+BC8H17O2=AC8H17O+BC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.991E+13 -0.123 2.823E+04 /
+AC8H17+CC8H17O2=AC8H17O+CC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.354E+13 -0.163 3.017E+04 /
+AC8H17+DC8H17O2=AC8H17O+DC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.252E+13 -0.155 2.936E+04 /
+BC8H17+AC8H17O2=BC8H17O+AC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.035E+15 -0.794 3.135E+04 /
+BC8H17+BC8H17O2=2BC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.960E+15 -0.761 3.022E+04 /
+BC8H17+CC8H17O2=BC8H17O+CC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.071E+15 -0.801 3.216E+04 /
+BC8H17+DC8H17O2=BC8H17O+DC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.535E+15 -0.794 3.135E+04 /
+CC8H17+AC8H17O2=CC8H17O+AC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.458E+17 -1.070 3.046E+04 /
+CC8H17+BC8H17O2=CC8H17O+BC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.123E+17 -1.038 2.933E+04 /
+CC8H17+CC8H17O2=2CC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.797E+16 -1.078 3.127E+04 /
+CC8H17+DC8H17O2=CC8H17O+DC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.317E+16 -1.070 3.046E+04 /
+DC8H17+AC8H17O2=DC8H17O+AC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.252E+13 -0.155 2.856E+04 /
+DC8H17+BC8H17O2=DC8H17O+BC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.505E+13 -0.123 2.743E+04 /
+DC8H17+CC8H17O2=DC8H17O+CC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.185E+13 -0.163 2.937E+04 /
+DC8H17+DC8H17O2=2DC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.632E+13 -0.155 2.856E+04 /
+AC8H17+HO2=AC8H17O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.180E+15 -0.508 2.588E+04 /
+BC8H17+HO2=BC8H17O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.040E+17 -1.146 2.787E+04 /
+CC8H17+HO2=CC8H17O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.906E+18 -1.423 2.698E+04 /
+DC8H17+HO2=DC8H17O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.094E+15 -0.508 2.508E+04 /
+AC8H17+CH3O2=AC8H17O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.364E+14 -0.209 3.012E+04 /
+BC8H17+CH3O2=BC8H17O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.902E+16 -0.847 3.211E+04 /
+CC8H17+CH3O2=CC8H17O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.069E+17 -1.124 3.122E+04 /
+DC8H17+CH3O2=DC8H17O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.844E+13 -0.209 2.932E+04 /
+AC8H17O2+HO2=AC8H17O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.067E+13 -0.803 3.362E+04 /
+BC8H17O2+HO2=BC8H17O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.746E+13 -0.791 3.361E+04 /
+CC8H17O2+HO2=CC8H17O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.752E+13 -0.792 3.361E+04 /
+DC8H17O2+HO2=DC8H17O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.068E+13 -0.803 3.362E+04 /
+H2O2+AC8H17O2=HO2+AC8H17O2H +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+H2O2+BC8H17O2=HO2+BC8H17O2H +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+H2O2+CC8H17O2=HO2+CC8H17O2H +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+H2O2+DC8H17O2=HO2+DC8H17O2H +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+AC8H17O2+CH3O2=AC8H17O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC8H17O2+CH3O2=BC8H17O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC8H17O2+CH3O2=CC8H17O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC8H17O2+CH3O2=DC8H17O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2AC8H17O2=O2+2AC8H17O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC8H17O2+BC8H17O2=AC8H17O+BC8H17O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC8H17O2+CC8H17O2=AC8H17O+CC8H17O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC8H17O2+DC8H17O2=AC8H17O+DC8H17O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2BC8H17O2=O2+2BC8H17O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC8H17O2+CC8H17O2=BC8H17O+CC8H17O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC8H17O2+DC8H17O2=BC8H17O+DC8H17O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2CC8H17O2=O2+2CC8H17O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC8H17O2+DC8H17O2=CC8H17O+DC8H17O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2DC8H17O2=O2+2DC8H17O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC8H17O2H=AC8H17O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.748E+07 1.948 -6.742E+03 /
+BC8H17O2H=BC8H17O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.462E+07 1.969 -7.862E+03 /
+CC8H17O2H=CC8H17O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.273E+07 1.929 -5.922E+03 /
+DC8H17O2H=DC8H17O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.771E+06 1.948 -6.742E+03 /
+AC8H17O=YC7H15+CH2O +5.689E+24 -3.208 +19140.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+BC8H17O=TC4H9+IC3H7CHO +3.115E+26 -3.578 +15980.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+BC8H17O=IC3H7+TC4H9CHO +3.327E+23 -2.891 +18470.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+10 0.000 1.290E+04 /
+CC8H17O=NEOC5H11+CH3COCH3 +1.206E+20 -1.671 +12340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+DC8H17O=PC7H15+CH2O +6.076E+22 -2.685 +20470.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+AC8H17O2=AC8H16OOH-A +7.500E+10 +0.000 +24000.0 ! *:_:* LLNL *:_:*
+AC8H17O2=AC8H16OOH-B +2.500E+10 +0.000 +20450.0 ! *:_:* LLNL *:_:*
+AC8H17O2=AC8H16OOH-C +1.563E+09 +0.000 +16650.0 ! *:_:* LLNL *:_:*
+AC8H17O2=AC8H16OOH-D +1.172E+09 +0.000 +25150.0 ! *:_:* LLNL *:_:*
+BC8H17O2=BC8H16OOH-A +1.125E+11 +0.000 +24000.0 ! *:_:* LLNL *:_:*
+BC8H17O2=BC8H16OOH-C +1.000E+11 +0.000 +23700.0 ! *:_:* LLNL *:_:*
+BC8H17O2=BC8H16OOH-D +7.500E+10 +0.000 +24000.0 ! *:_:* LLNL *:_:*
+CC8H17O2=CC8H16OOH-A +1.406E+10 +0.000 +21950.0 ! *:_:* LLNL *:_:*
+CC8H17O2=CC8H16OOH-B +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+CC8H17O2=CC8H16OOH-D +6.000E+11 +0.000 +29000.0 ! *:_:* LLNL *:_:*
+DC8H17O2=DC8H16OOH-A +1.758E+09 +0.000 +25150.0 ! *:_:* LLNL *:_:*
+DC8H17O2=DC8H16OOH-B +2.500E+10 +0.000 +20450.0 ! *:_:* LLNL *:_:*
+DC8H17O2=DC8H16OOH-C +1.000E+11 +0.000 +23700.0 ! *:_:* LLNL *:_:*
+DC8H17O2=DC8H16OOH-D +3.750E+10 +0.000 +24000.0 ! *:_:* LLNL *:_:*
+BC8H17O2=IC8H16+HO2 +8.530E+35 -7.220 +41490.0 ! *:_:* LLNL *:_:*
+CC8H17O2=IC8H16+HO2 +1.004E+39 -8.110 +42490.0 ! *:_:* LLNL *:_:*
+CC8H17O2=JC8H16+HO2 +2.015E+43 -9.410 +43490.0 ! *:_:* LLNL *:_:*
+DC8H17O2=JC8H16+HO2 +8.530E+35 -7.220 +41490.0 ! *:_:* LLNL *:_:*
+AC8H16OOH-A=IC8ETERAA+OH +3.000E+11 +0.000 +14250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC8H16OOH-B=IC8ETERAB+OH +3.000E+11 +0.000 +14250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC8H16OOH-C=IC8ETERAC+OH +2.738E+10 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC8H16OOH-D=IC8ETERAD+OH +3.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC8H16OOH-C=IC8ETERBC+OH +1.800E+12 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC8H16OOH-A=IC8ETERAB+OH +3.000E+11 +0.000 +14250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC8H16OOH-D=IC8ETERBD+OH +3.000E+11 +0.000 +14250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC8H16OOH-D=IC8ETERCD+OH +1.800E+12 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC8H16OOH-B=IC8ETERBC+OH +1.800E+12 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC8H16OOH-A=IC8ETERAC+OH +2.738E+10 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC8H16OOH-C=IC8ETERCD+OH +1.800E+12 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC8H16OOH-D=IC8ETERDD+OH +3.000E+11 +0.000 +14250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC8H16OOH-B=IC8ETERBD+OH +3.000E+11 +0.000 +14250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC8H16OOH-A=IC8ETERAD+OH +3.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC8H16OOH-C=IC8H16+HO2 +1.526E+20 -2.395 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+CC8H16OOH-D=JC8H16+HO2 +1.174E+22 -2.718 +16740.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.600E+03 /
+CC8H16OOH-B=IC8H16+HO2 +1.132E+21 -2.504 +22960.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+DC8H16OOH-C=JC8H16+HO2 +1.883E+18 -1.821 +14960.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.600E+03 /
+AC8H16OOH-A=OH+CH2O+XC7H14 +9.087E+17 -1.260 +28580.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC8H16OOH-B=OH+CH2O+YC7H14 +1.252E+17 -1.080 +28210.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC8H16OOH-A=OH+IC3H7CHO+IC4H8 +3.118E+21 -2.430 +26330.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC8H16OOH-D=OH+TC4H9CHO+C3H6 +1.293E+21 -2.200 +32970.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC8H16OOH-B=OH+CH2O+OC7H14 +1.120E+15 -0.460 +30930.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC8H16OOH-D=OH+CH2O+PC7H14 +8.013E+15 -0.650 +30890.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC8H16OOH-A=XC7H13OOH-X1+CH3 +2.811E+17 -1.170 +28530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 1.090E+04 /
+AC8H16OOH-A=IC4H7OOH+TC4H9 +1.513E+24 -3.080 +26840.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 1.230E+04 /
+AC8H16OOH-B=YC7H13OOH-X1+CH3 +1.034E+16 -0.820 +27450.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 1.090E+04 /
+AC8H16OOH-B=OC7H13OOH-N+CH3 +3.765E+14 -0.550 +27330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 1.020E+04 /
+BC8H16OOH-A=XC7H13OOH-Z+CH3 +2.142E+16 -0.780 +29150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 1.060E+04 /
+BC8H16OOH-D=PC7H13OOH-O+CH3 +1.395E+15 -0.720 +31780.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 9.200E+03 /
+DC8H16OOH-B=OC7H13OOH-Q+CH3 +2.492E+14 -0.450 +26930.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 9.200E+03 /
+DC8H16OOH-B=YC7H13OOH-X2+CH3 +4.771E+17 -1.010 +29600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 1.360E+04 /
+DC8H16OOH-D=NEOC5H11+AC3H5OOH +2.009E+22 -2.400 +30980.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 9.200E+03 /
+AC8H16OOH-C=IC4H8+IC4H8O2H-T +5.567E+21 -2.400 +27120.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 7.800E+03 /
+CC8H16OOH-A=IC4H8+TC4H8O2H-I +1.734E+23 -2.790 +29800.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 1.060E+04 /
+CC8H16OOH-A=XC7H13OOH-Y2+CH3 +3.516E+17 -1.280 +27140.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 1.060E+04 /
+AC8H16OOH-D=C3H6+NEOC5H10OOH +2.023E+19 -1.900 +28830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.423E+11 -0.300 9.864E+03 /
+AC8H16OOH-AO2=AC8H16OOH-A+O2 +3.251E+20 -1.643 +34920.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+AC8H16OOH-BO2=AC8H16OOH-B+O2 +1.361E+23 -2.357 +37280.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+AC8H16OOH-CO2=AC8H16OOH-C+O2 +3.258E+24 -2.544 +36700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.410E+13 0.000 0.000E+00 /
+AC8H16OOH-DO2=AC8H16OOH-D+O2 +3.251E+20 -1.643 +34920.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+BC8H16OOH-CO2=BC8H16OOH-C+O2 +1.534E+24 -2.437 +36620.0 ! *:_:* LLNL *:_:*
+ REV/ 1.410E+13 0.000 0.000E+00 /
+BC8H16OOH-AO2=BC8H16OOH-A+O2 +2.979E+20 -1.632 +34900.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+BC8H16OOH-DO2=BC8H16OOH-D+O2 +2.980E+20 -1.632 +34900.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+CC8H16OOH-DO2=CC8H16OOH-D+O2 +1.683E+20 -1.647 +35720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+CC8H16OOH-BO2=CC8H16OOH-B+O2 +1.106E+23 -2.328 +38060.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+CC8H16OOH-AO2=CC8H16OOH-A+O2 +3.355E+20 -1.647 +35720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+DC8H16OOH-CO2=DC8H16OOH-C+O2 +3.274E+24 -2.544 +37500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.410E+13 0.000 0.000E+00 /
+DC8H16OOH-DO2=DC8H16OOH-D+O2 +1.632E+20 -1.643 +35720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+DC8H16OOH-BO2=DC8H16OOH-B+O2 +1.362E+23 -2.357 +38080.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+DC8H16OOH-AO2=DC8H16OOH-A+O2 +3.251E+20 -1.643 +35720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+AC8H16OOH-AO2=IC8KETAA+OH +2.500E+10 +0.000 +21000.0 ! *:_:* LLNL *:_:*
+AC8H16OOH-BO2=IC8KETAB+OH +2.500E+10 +0.000 +21000.0 ! *:_:* LLNL *:_:*
+AC8H16OOH-CO2=IC8KETAC+OH +3.125E+09 +0.000 +18950.0 ! *:_:* LLNL *:_:*
+AC8H16OOH-DO2=IC8KETAD+OH +3.906E+08 +0.000 +22150.0 ! *:_:* LLNL *:_:*
+BC8H16OOH-CO2=IC8KETBC+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+BC8H16OOH-AO2=IC8KETBA+OH +1.250E+10 +0.000 +17450.0 ! *:_:* LLNL *:_:*
+BC8H16OOH-DO2=IC8KETBD+OH +1.250E+10 +0.000 +17450.0 ! *:_:* LLNL *:_:*
+DC8H16OOH-CO2=IC8KETDC+OH +2.000E+11 +0.000 +26000.0 ! *:_:* LLNL *:_:*
+DC8H16OOH-DO2=IC8KETDD+OH +2.500E+10 +0.000 +21000.0 ! *:_:* LLNL *:_:*
+DC8H16OOH-BO2=IC8KETDB+OH +2.500E+10 +0.000 +21000.0 ! *:_:* LLNL *:_:*
+DC8H16OOH-AO2=IC8KETDA+OH +3.906E+08 +0.000 +22150.0 ! *:_:* LLNL *:_:*
+IC8ETERAA+OH=XC7H14+HCO+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAB+OH=YC7H14+HCO+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAC+OH=IC4H8+TC3H6CHO+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAD+OH=C3H6+TC4H8CHO+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERBC+OH=IC3H5CHO+TC4H9+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERBD+OH=OC7H14+HCO+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERCD+OH=IC3H5CHO+TC4H9+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERDD+OH=C2H3CHO+NEOC5H11+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAA+OH=IC3H5CHO+IC4H9+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAB+OH=IC4H8+IC3H7CO+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAC+OH=CH2O+YC7H13-Y2+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAD+OH=IC4H8+IC3H6CHO+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERBC+OH=IC3H6CO+TC4H9+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERBD+OH=C3H6+TC4H9CO+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERCD+OH=CH2O+PC7H13-O+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERDD+OH=CH2O+PC7H13-O+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAA+HO2=XC7H14+HCO+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAB+HO2=YC7H14+HCO+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAC+HO2=IC4H8+TC3H6CHO+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAD+HO2=C3H6+TC4H8CHO+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERBC+HO2=IC3H5CHO+TC4H9+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERBD+HO2=OC7H14+HCO+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERCD+HO2=IC3H5CHO+TC4H9+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERDD+HO2=C2H3CHO+NEOC5H11+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAA+HO2=IC3H5CHO+IC4H9+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAB+HO2=IC4H8+IC3H7CO+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAC+HO2=CH2O+YC7H13-Y2+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAD+HO2=IC4H8+IC3H6CHO+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERBC+HO2=IC3H6CO+TC4H9+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERBD+HO2=C3H6+TC4H9CO+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERCD+HO2=CH2O+PC7H13-O+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERDD+HO2=CH2O+PC7H13-O+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETAA=CH2O+DC6H12CHO-D+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETAB=IC3H7CHO+TC3H6CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETAC=CH3COCH3+TC4H8CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETAD=CH2O+DC6H12CHO-B+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETBC=CH3COCH3+TC4H9CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETBA=CH2O+IC3H7COC3H6-T+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETBD=CH2O+TC4H9COC2H4S+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETDC=NEOC5H11COCH3+HCO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETDD=CH2O+HC6H12CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETDB=TC4H9CHO+CH3CHCHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETDA=BC6H12CHO-D+CH2O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC8H16OH-B=IC8H16+OH +5.836E+16 -1.010 +35400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+BC8H16OH-C=IC8H16+OH +6.328E+15 -0.800 +34880.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+CC8H16OH-D=JC8H16+OH +8.350E+17 -1.260 +32550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+DC8H16OH-C=JC8H16+OH +1.028E+14 -0.360 +29950.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+CC8H16OH-D=NEOC5H11+IC3H5OH +1.617E+22 -2.490 +31020.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+BC8H16OH-C=TC4H9+IC4H7OH +3.441E+22 -2.640 +32690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+CC8H16OH-BO2=CC8H16OH-B+O2 +7.675E+20 -2.000 +35510.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+12 0.000 0.000E+00 /
+BC8H16OH-CO2=BC8H16OH-C+O2 +1.033E+22 -2.180 +34770.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+CC8H16OH-DO2=CC8H16OH-D+O2 +1.963E+18 -1.450 +34310.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 0.000E+00 /
+DC8H16OH-CO2=DC8H16OH-C+O2 +1.638E+22 -2.160 +34730.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+CC8H16OH-BO2=CC8H16O-BO2H +1.200E+12 +0.000 +18900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.419E+15 -0.930 3.590E+03 /
+BC8H16OH-CO2=BC8H16O-CO2H +1.200E+12 +0.000 +18900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.382E+15 -0.920 3.580E+03 /
+CC8H16OH-DO2=CC8H16O-DO2H +1.200E+12 +0.000 +18900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.418E+15 -0.930 3.580E+03 /
+DC8H16OH-CO2=DC8H16O-CO2H +1.200E+12 +0.000 +18900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.420E+15 -0.930 3.590E+03 /
+CC8H16O-BO2H=TC4H9CHO+CH3COCH3+OH +3.861E+23 -3.090 +13000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC8H16O-CO2H=TC4H9CHO+CH3COCH3+OH +1.611E+23 -2.870 +15090.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC8H16O-DO2H=NEOC5H11COCH3+CH2O+OH +8.325E+18 -1.470 +17910.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC8H16O-CO2H=NEOC5H11COCH3+CH2O+OH +5.850E+20 -2.070 +16880.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC6H13CHO-B+OH=IC6H13CO-B+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.572E+12 -0.030 3.095E+04 /
+IC6H13CHO-B+OH=AC6H12CHO-B+H2O +1.530E+08 +1.530 +8775.0 ! *:_:* LLNL *:_:*
+ REV/ 3.174E+07 1.520 2.821E+04 /
+IC6H13CHO-B+OH=CC6H12CHO-B+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 4.905E+05 1.980 2.186E+04 /
+IC6H13CHO-B+OH=DC6H12CHO-B+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 4.905E+05 1.980 2.186E+04 /
+IC6H13CHO-B+OH=EC6H12CHO-B+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.093E+09 0.960 2.102E+04 /
+IC6H13CHO-B+HO2=IC6H13CO-B+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 4.531E+12 -0.360 1.202E+04 /
+IC6H13CHO-B+HO2=AC6H12CHO-B+H2O2 +5.520E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 6.797E+04 2.210 4.452E+03 /
+IC6H13CHO-B+HO2=CC6H12CHO-B+H2O2 +2.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.543E+03 2.640 4.342E+03 /
+IC6H13CHO-B+HO2=DC6H12CHO-B+H2O2 +2.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.543E+03 2.640 4.342E+03 /
+IC6H13CHO-B+HO2=EC6H12CHO-B+H2O2 +2.760E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 3.398E+04 2.210 4.452E+03 /
+IC6H13CHO-B+CH3O2=IC6H13CO-B+CH3O2H +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.862E+13 -0.530 1.130E+04 /
+IC6H13CHO-B+CH3O2=AC6H12CHO-B+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.408E+05 2.040 3.746E+03 /
+IC6H13CHO-B+CH3O2=CC6H12CHO-B+CH3O2H +1.770E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 4.535E+11 -0.140 6.764E+03 /
+IC6H13CHO-B+CH3O2=DC6H12CHO-B+CH3O2H +1.770E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 4.535E+11 -0.140 6.764E+03 /
+IC6H13CHO-B+CH3O2=EC6H12CHO-B+CH3O2H +6.030E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 3.051E+13 -0.510 6.627E+03 /
+IC6H13CO-B=BC6H13+CO +1.164E+21 -2.320 +11000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+IC6H13CO-B=IC3H6CO+NC3H7 +5.078E+20 -1.910 +38720.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+AC6H12CHO-B=AC6H12+HCO +9.365E+18 -1.660 +19830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+AC6H12CHO-B=IC3H5CHO+NC3H7 +4.476E+19 -1.810 +27120.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+CC6H12CHO-B=BC6H12+HCO +6.473E+17 -1.460 +25210.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+DC6H12CHO-B=C3H6+TC3H6CHO +2.730E+17 -1.450 +21020.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+EC6H12CHO-B=C2H4+TC4H8CHO +5.062E+18 -1.570 +30410.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.000 7.800E+03 /
+IC6H13CHO-D+OH=IC6H13CO-D+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.179E+12 0.000 3.092E+04 /
+IC6H13CHO-D+OH=AC6H12CHO-D+H2O +1.530E+08 +1.530 +8775.0 ! *:_:* LLNL *:_:*
+ REV/ 3.141E+07 1.520 2.821E+04 /
+IC6H13CHO-D+OH=BC6H12CHO-D+H2O +1.684E+12 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 5.982E+09 0.570 2.314E+04 /
+IC6H13CHO-D+OH=CC6H12CHO-D+H2O +3.615E+07 +1.640 -247.0 ! *:_:* LLNL *:_:*
+ REV/ 2.545E+05 2.060 2.159E+04 /
+IC6H13CHO-D+OH=DC6H12CHO-D+H2O +1.684E+12 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 1.091E+13 -0.170 2.991E+04 /
+IC6H13CHO-D+OH=EC6H12CHO-D+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.082E+09 0.960 2.102E+04 /
+IC6H13CHO-D+HO2=IC6H13CO-D+H2O2 +3.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.152E+13 -0.330 1.200E+04 /
+IC6H13CHO-D+HO2=AC6H12CHO-D+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.801E+04 2.210 4.466E+03 /
+IC6H13CHO-D+HO2=BC6H12CHO-D+H2O2 +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.687E+09 0.240 4.382E+03 /
+IC6H13CHO-D+HO2=CC6H12CHO-D+H2O2 +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 2.340E+11 0.090 8.072E+03 /
+IC6H13CHO-D+HO2=DC6H12CHO-D+H2O2 +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 3.075E+12 -0.500 1.115E+04 /
+IC6H13CHO-D+HO2=EC6H12CHO-D+H2O2 +2.760E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 3.363E+04 2.210 4.452E+03 /
+IC6H13CHO-D+CH3O2=IC6H13CO-D+CH3O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 4.417E+13 -0.510 1.295E+04 /
+IC6H13CHO-D+CH3O2=AC6H12CHO-D+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.384E+05 2.040 3.746E+03 /
+IC6H13CHO-D+CH3O2=BC6H12CHO-D+CH3O2H +3.610E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.128E+02 2.620 2.274E+03 /
+IC6H13CHO-D+CH3O2=CC6H12CHO-D+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.655E+03 2.520 3.562E+03 /
+IC6H13CHO-D+CH3O2=DC6H12CHO-D+CH3O2H +3.610E+03 +2.550 +10030.0 ! *:_:* LLNL *:_:*
+ REV/ 5.703E+05 1.880 8.544E+03 /
+IC6H13CHO-D+CH3O2=EC6H12CHO-D+CH3O2H +6.030E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 3.020E+13 -0.510 6.627E+03 /
+IC6H13CO-D=DC6H13+CO +3.730E+18 -1.630 +12840.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+IC6H13CO-D=CH3CHCO+IC4H9 +3.828E+19 -1.640 +39740.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+AC6H12CHO-D=C3H6+IC3H6CHO +8.430E+18 -1.630 +32600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+BC6H12CHO-D=IC4H8+CH3CHCHO +1.969E+17 -1.500 +23960.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+CC6H12CHO-D=CC6H12+HCO +2.806E+15 -0.940 +26460.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+DC6H12CHO-D=IC3H5CHO+IC3H7 +7.829E+15 -0.600 +31510.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 8.300E+03 /
+EC6H12CHO-D=DC6H12+HCO +3.838E+16 -1.190 +26660.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC3H7COC3H7-I+OH=IC3H7COC3H6-I+H2O +3.060E+08 +1.530 +8775.0 ! *:_:* LLNL *:_:*
+ REV/ 3.078E+07 1.530 2.821E+04 /
+IC3H7COC3H7-I+OH=IC3H7COC3H6-T+H2O +3.368E+12 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 1.156E+13 -0.080 2.983E+04 /
+IC3H7COC3H7-I+HO2=IC3H7COC3H6-I+H2O2 +5.480E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 3.272E+04 2.220 3.472E+03 /
+IC3H7COC3H7-I+HO2=IC3H7COC3H6-T+H2O2 +1.600E+11 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 3.260E+12 -0.410 1.107E+04 /
+IC3H7COC3H7-I+CH3O2=IC3H7COC3H6-I+CH3O2H +4.000E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 9.814E+04 2.040 2.752E+03 /
+IC3H7COC3H7-I+CH3O2=IC3H7COC3H6-T+CH3O2H +7.220E+03 +2.550 +8032.0 ! *:_:* LLNL *:_:*
+ REV/ 6.045E+05 1.970 6.464E+03 /
+IC3H7COC3H6-I=C3H6+IC3H7CO +1.859E+19 -1.670 +28050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC3H7COC3H6-T=IC3H6CO+IC3H7 +1.217E+17 -0.630 +42050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+TC4H9COC2H5+OH=TC4H8COC2H5+H2O +2.290E+08 +1.530 +775.0 ! *:_:* LLNL *:_:*
+ REV/ 4.716E+07 1.520 2.021E+04 /
+TC4H9COC2H5+OH=TC4H9COC2H4P+H2O +5.720E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.178E+09 0.960 2.102E+04 /
+TC4H9COC2H5+OH=TC4H9COC2H4S+H2O +8.950E+11 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 1.587E+13 -0.220 2.862E+04 /
+TC4H9COC2H5+HO2=TC4H8COC2H5+H2O2 +3.010E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 3.679E+04 2.210 3.472E+03 /
+TC4H9COC2H5+HO2=TC4H9COC2H4P+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.909E+04 2.210 4.462E+03 /
+TC4H9COC2H5+HO2=TC4H9COC2H4S+H2O2 +2.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 2.106E+13 -0.550 6.080E+03 /
+TC4H9COC2H5+CH3O2=TC4H8COC2H5+CH3O2H +3.010E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.512E+05 2.040 2.752E+03 /
+TC4H9COC2H5+CH3O2=TC4H9COC2H4P+CH3O2H +3.010E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 1.512E+13 -0.510 6.632E+03 /
+TC4H9COC2H5+CH3O2=TC4H9COC2H4S+CH3O2H +2.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 8.653E+14 -0.720 1.191E+04 /
+TC4H8COC2H5=IC4H8+C2H5CO +2.900E+22 -2.700 +27530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+TC4H8COC2H5=IC3H5COC2H5+CH3 +2.726E+16 -1.080 +28110.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+TC4H9COC2H4P=C2H4+TC4H9CO +2.701E+17 -1.510 +26110.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.000 7.800E+03 /
+TC4H9COC2H4S=CH3CHCO+TC4H9 +4.600E+20 -1.890 +38250.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+NEOC5H11COCH3+OH=NEOC5H11COCH2+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 1.077E+11 -0.010 2.063E+04 /
+NEOC5H11COCH3+OH=NEOC5H10COCH3+H2O +2.290E+08 +1.530 +775.0 ! *:_:* LLNL *:_:*
+ REV/ 4.838E+07 1.520 2.021E+04 /
+NEOC5H11COCH3+OH=TC4H9CHCOCH3+H2O +8.950E+11 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 1.823E+13 -0.240 2.864E+04 /
+NEOC5H11COCH3+HO2=TC4H9CHCOCH3+H2O2 +2.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 2.419E+13 -0.560 6.100E+03 /
+NEOC5H11COCH3+HO2=NEOC5H11COCH2+H2O2 +2.380E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.985E+04 2.210 3.472E+03 /
+NEOC5H11COCH3+HO2=NEOC5H10COCH3+H2O2 +3.010E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 3.775E+04 2.210 3.472E+03 /
+NEOC5H11COCH3+CH3O2=NEOC5H11COCH2+CH3O2H +3.010E+13 +0.000 +17580.0 ! *:_:* LLNL *:_:*
+ REV/ 1.551E+14 -0.510 4.832E+03 /
+NEOC5H11COCH3+CH3O2=NEOC5H10COCH3+CH3O2H +3.010E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.551E+05 2.040 2.752E+03 /
+NEOC5H11COCH3+CH3O2=TC4H9CHCOCH3+CH3O2H +2.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 9.939E+14 -0.740 1.193E+04 /
+NEOC5H11COCH2=CH2CO+NEOC5H11 +7.583E+16 -1.100 +36710.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+NEOC5H10COCH3=IC4H8+CH3COCH2 +1.270E+21 -2.310 +28580.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+NEOC5H10COCH3=IC4H7COCH3+CH3 +2.331E+17 -1.220 +32560.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+TC4H9CHCOCH3=IC3H6CHCOCH3+CH3 +1.896E+18 -1.330 +34130.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+NEOC6H13CHO+OH=NEOC6H13CO+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.399E+12 -0.020 3.094E+04 /
+NEOC6H13CHO+OH=GC6H12CHO+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+06 1.850 2.199E+04 /
+NEOC6H13CHO+OH=HC6H12CHO+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 1.174E+09 1.340 2.887E+04 /
+NEOC6H13CHO+OH=FC6H12CHO+H2O +1.290E+10 +1.050 +1810.0 ! *:_:* LLNL *:_:*
+ REV/ 2.531E+09 1.050 2.125E+04 /
+NEOC6H13CHO+HO2=NEOC6H13CO+H2O2 +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.183E+13 -0.350 1.369E+04 /
+NEOC6H13CHO+HO2=GC6H12CHO+H2O2 +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.250E+03 2.520 4.472E+03 /
+NEOC6H13CHO+HO2=HC6H12CHO+H2O2 +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.194E+13 -0.590 9.362E+03 /
+NEOC6H13CHO+HO2=FC6H12CHO+H2O2 +1.680E+13 +0.000 +19400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.956E+13 -0.330 7.372E+03 /
+NEOC6H13CHO+CH3O2=NEOC6H13CO+CH3O2H +1.000E+12 +0.000 +9500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.737E+13 -0.520 8.872E+03 /
+NEOC6H13CHO+CH3O2=GC6H12CHO+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.247E+12 -0.260 6.894E+03 /
+NEOC6H13CHO+CH3O2=HC6H12CHO+CH3O2H +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 4.905E+13 -0.770 8.642E+03 /
+NEOC6H13CHO+CH3O2=FC6H12CHO+CH3O2H +1.680E+13 +0.000 +19400.0 ! *:_:* LLNL *:_:*
+ REV/ 8.039E+13 -0.510 6.652E+03 /
+NEOC6H13CO=HC6H13+CO +1.820E+16 -1.190 +13370.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+NEOC6H13CO=NEOC5H11+CH2CO +2.040E+17 -1.180 +37200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+GC6H12CHO=NEOC6H12+HCO +3.453E+14 -0.830 +25460.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+HC6H12CHO=C2H3CHO+TC4H9 +6.884E+19 -1.760 +27690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+FC6H12CHO=IC4H8+CH2CH2CHO +8.235E+22 -2.670 +32770.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC4H7COCH3+OH=IC4H7COCH2+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 6.009E+13 -0.690 2.766E+04 /
+IC4H7COCH3+OH=IC3H5CHCOCH3+H2O +8.450E+11 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 1.445E+13 -0.210 2.862E+04 /
+IC4H7COCH3+OH=AC3H4CH2COCH3+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 5.431E+08 1.390 3.246E+04 /
+IC4H7COCH3+HO2=IC4H7COCH2+H2O2 +2.380E+04 +2.550 +14690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.665E+07 1.530 9.691E+03 /
+IC4H7COCH3+HO2=IC3H5CHCOCH3+H2O2 +2.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 2.030E+13 -0.540 6.080E+03 /
+IC4H7COCH3+HO2=AC3H4CH2COCH3+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 9.961E+06 1.660 1.521E+04 /
+IC4H7COCH3+CH3O2=IC4H7COCH2+CH3O2H +3.010E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 8.652E+15 -1.190 1.366E+04 /
+IC4H7COCH3+CH3O2=IC3H5CHCOCH3+CH3O2H +2.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 8.342E+14 -0.720 1.191E+04 /
+IC4H7COCH3+CH3O2=AC3H4CH2COCH3+CH3O2H +3.010E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 1.278E+16 -1.110 1.995E+04 /
+IC4H7COCH2=IC4H7+CH2CO +1.161E+19 -1.760 +39180.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 8.600E+03 /
+IC3H5CHCOCH3=C4H6+CH3CO +4.284E+19 -1.820 +36750.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 1.300E+04 /
+AC3H4CH2COCH3=C3H4-A+CH3COCH2 +6.837E+21 -2.470 +53970.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 9.600E+03 /
+XC7H13OOH-X1=XC7H13O-X1+OH +2.021E+20 -1.580 +47710.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 0.000E+00 /
+YC7H13OOH-X1=YC7H13O-X1+OH +4.178E+20 -1.680 +47810.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 0.000E+00 /
+XC7H13OOH-Z=XC7H13O-Z+OH +3.762E+21 -1.880 +46430.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 0.000E+00 /
+XC7H13OOH-Y2=XC7H13O-Y2+OH +8.652E+19 -1.310 +46020.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 0.000E+00 /
+YC7H13OOH-X2=YC7H13O-X2+OH +1.879E+20 -1.520 +47030.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 0.000E+00 /
+OC7H13OOH-N=OC7H13O-N+OH +1.828E+20 -1.510 +47020.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 0.000E+00 /
+OC7H13OOH-Q=OC7H13O-Q+OH +4.187E+20 -1.680 +47840.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 0.000E+00 /
+PC7H13OOH-O=PC7H13O-O+OH +8.219E+19 -1.170 +42490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 0.000E+00 /
+XC7H13O-X1=CH2O+DC6H11-D +2.896E+21 -2.389 +34880.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+YC7H13O-X1=CH2O+CC6H11-D +2.665E+21 -2.378 +34870.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+XC7H13O-Y2=CH3COCH3+IC4H7 +4.259E+19 -1.670 +16530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+YC7H13O-X2=CH2O+CC6H11-B +5.285E+25 -2.062 +35170.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+OC7H13O-N=CH2O+CC6H11-B +1.138E+18 -1.750 +2305.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.600E+03 /
+OC7H13O-Q=CH2O+NEOC6H11 +2.715E+16 -0.990 +29510.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.600E+03 /
+CC6H11-D=C3H4-P+IC3H7 +4.791E+12 +0.280 +28960.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+DC6H11-D=C3H4-A+IC3H7 +2.693E+16 -0.890 +30540.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+IC4H6OH+H2O=IC4H7OH+OH +5.875E+06 +1.927 +30240.0 ! *:_:* LLNL *:_:*
+ REV/ 3.120E+06 2.000 -2.980E+02 /
+IC4H6OH+CH4=IC4H7OH+CH3 +3.570E+02 +3.087 +22870.0 ! *:_:* LLNL *:_:*
+ REV/ 2.210E+00 3.500 5.675E+03 /
+IC4H6OH+C3H6=IC4H7OH+C3H5-A +2.508E+02 +3.168 +18640.0 ! *:_:* LLNL *:_:*
+ REV/ 5.750E+02 3.150 1.866E+04 /
+IC4H6OH+CH3CHO=IC4H7OH+CH3CO +1.357E+09 +1.400 +17940.0 ! *:_:* LLNL *:_:*
+ REV/ 5.300E+06 2.000 1.624E+04 /
+C3H5-A+CH2O=C3H6+HCO +6.300E+08 +1.900 +18190.0 ! *:_:* LLNL *:_:*
+ REV/ 9.165E+06 2.171 1.770E+04 /
+IC3H6CHCOCH3+OH=AC3H5CHCOCH3+H2O +1.530E+08 +1.530 +8775.0 ! *:_:* LLNL *:_:*
+ REV/ 1.339E+10 1.010 4.143E+04 /
+IC3H6CHCOCH3+OH=IC3H6CHCOCH2+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 6.120E+07 -0.460 2.807E+04 /
+IC3H6CHCOCH3+OH=IC3H7CHO+CH3CO +1.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.844E+06 1.020 1.555E+04 /
+IC3H6CHCOCH3+HO2=AC3H5CHCOCH3+H2O2 +2.740E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.423E+07 1.710 1.669E+04 /
+IC3H6CHCOCH3+HO2=IC3H6CHCOCH2+H2O2 +2.380E+04 +2.550 +14690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.695E+01 1.760 1.011E+04 /
+IC3H6CHCOCH3+CH3O2=AC3H5CHCOCH3+CH3O2H +5.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.067E+14 -1.020 1.239E+04 /
+IC3H6CHCOCH3+CH3O2=IC3H6CHCOCH2+CH3O2H +3.010E+12 +0.000 +17580.0 ! *:_:* LLNL *:_:*
+ REV/ 8.811E+09 -0.960 1.227E+04 /
+AC3H5CHCOCH3+HO2=IC3H5CHO+CH3CO+OH +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+00 0.000 0.000E+00 /
+IC3H6CHCOCH2=IC4H7+CH2CO +1.401E+14 -1.640 +50750.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 1.190E+04 /
+NC5H12=C5H11-1+H +1.375E+17 -0.360 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+NC5H12=C5H11-2+H +3.325E+18 -0.763 +98800.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+NC5H12=C5H11-3+H +1.602E+18 -0.758 +98790.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+NC5H12=CH3+PC4H9 +6.101E+22 -1.862 +89430.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+NC5H12=NC3H7+C2H5 +3.082E+24 -2.269 +88440.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+NC5H12+H=C5H11-1+H2 +1.880E+05 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 1.972E+01 3.386 8.610E+03 /
+NC5H12+H=C5H11-2+H2 +2.600E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.128E+01 3.439 9.236E+03 /
+NC5H12+H=C5H11-3+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.171E+01 3.434 9.244E+03 /
+NC5H12+OH=C5H11-1+H2O +1.054E+10 +0.970 +1590.0 ! *:_:* LLNL *:_:*
+ REV/ 1.172E+07 1.500 1.881E+04 /
+NC5H12+OH=C5H11-2+H2O +9.340E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 4.297E+03 2.543 1.962E+04 /
+NC5H12+OH=C5H11-3+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 4.459E+03 2.538 1.963E+04 /
+NC5H12+O=C5H11-1+OH +2.092E+06 +2.424 +4766.0 ! *:_:* LLNL *:_:*
+ REV/ 1.139E+02 3.041 5.684E+03 /
+NC5H12+O=C5H11-2+OH +1.189E+06 +2.439 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 2.678E+00 3.459 6.199E+03 /
+NC5H12+O=C5H11-3+OH +5.946E+05 +2.439 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 2.779E+00 3.454 6.207E+03 /
+NC5H12+CH3=C5H11-1+CH4 +9.040E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.653E-02 3.840 1.102E+04 /
+NC5H12+CH3=C5H11-2+CH4 +1.680E+05 +2.133 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 6.650E+02 2.726 1.388E+04 /
+NC5H12+CH3=C5H11-3+CH4 +8.400E+04 +2.133 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 6.901E+02 2.721 1.389E+04 /
+NC5H12+HO2=C5H11-1+H2O2 +4.080E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 2.477E+00 3.531 3.490E+03 /
+NC5H12+HO2=C5H11-2+H2O2 +1.264E+02 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+ REV/ 3.173E-01 3.714 2.483E+03 /
+NC5H12+HO2=C5H11-3+H2O2 +6.320E+01 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+ REV/ 3.293E-01 3.709 2.491E+03 /
+NC5H12+CH3O2=C5H11-1+CH3O2H +4.080E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 4.818E+01 3.086 1.895E+03 /
+NC5H12+CH3O2=C5H11-2+CH3O2H +1.264E+02 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+ REV/ 6.173E+00 3.269 8.880E+02 /
+NC5H12+CH3O2=C5H11-3+CH3O2H +6.320E+01 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+ REV/ 6.406E+00 3.264 8.960E+02 /
+NC5H12+C2H5=C5H11-1+C2H6 +1.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+NC5H12+C2H5=C5H11-2+C2H6 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+NC5H12+C2H5=C5H11-3+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+NC5H12+C2H3=C5H11-1+C2H4 +1.000E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+12 0.000 2.540E+04 /
+NC5H12+C2H3=C5H11-2+C2H4 +8.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.420E+04 /
+NC5H12+C2H3=C5H11-3+C2H4 +4.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.420E+04 /
+NC5H12+C5H11-1=C5H11-2+NC5H12 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+NC5H12+C5H11-1=C5H11-3+NC5H12 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+NC5H12+C5H11-2=C5H11-3+NC5H12 +5.000E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.230E+04 /
+NC5H12+O2CHO=C5H11-1+HO2CHO +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 1.368E+00 3.110 2.295E+03 /
+NC5H12+O2CHO=C5H11-2+HO2CHO +1.120E+13 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 4.306E+03 2.130 4.147E+03 /
+NC5H12+O2CHO=C5H11-3+HO2CHO +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 4.318E+03 2.130 4.149E+03 /
+NC5H12+CH3O=C5H11-1+CH3OH +3.000E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+NC5H12+CH3O=C5H11-2+CH3OH +2.200E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.000E+09 0.000 7.200E+03 /
+NC5H12+CH3O=C5H11-3+CH3OH +1.100E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.000E+09 0.000 7.200E+03 /
+NC5H12+O2=C5H11-1+HO2 +4.200E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.311E+10 0.288 4.460E+02 /
+NC5H12+O2=C5H11-2+HO2 +2.800E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 6.370E+08 0.691 2.310E+02 /
+NC5H12+O2=C5H11-3+HO2 +1.400E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 6.611E+08 0.686 2.390E+02 /
+C5H11-1=C2H4+NC3H7 +3.205E+12 +0.451 +29430.0 ! *:_:* LLNL *:_:*
+ REV/ 8.800E+03 2.480 6.130E+03 /
+C5H11-1=H+C5H10-1 +3.354E+11 +0.608 +35640.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.510 2.620E+03 /
+C5H11-1=C5H11-2 +3.875E+09 +0.353 +19760.0 ! *:_:* LLNL *:_:*
+ REV/ 1.602E+08 0.756 2.220E+04 /
+C5H11-2=C3H6+C2H5 +1.223E+12 +0.635 +29360.0 ! *:_:* LLNL *:_:*
+ REV/ 8.800E+03 2.480 6.130E+03 /
+C5H11-2=C5H10-1+H +2.353E+10 +1.011 +36680.0 ! *:_:* LLNL *:_:*
+ REV/ 4.240E+11 0.510 1.230E+03 /
+C5H11-2=C5H10-2+H +3.988E+11 +0.410 +35220.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.510 2.620E+03 /
+C5H11-3=C4H8-1+CH3 +6.343E+10 +1.119 +30460.0 ! *:_:* LLNL *:_:*
+ REV/ 1.760E+04 2.480 6.130E+03 /
+C5H11-3=C5H10-2+H +8.277E+11 +0.405 +35230.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.510 2.620E+03 /
+C5H10-1=C2H5+C3H5-A +1.000E+16 +0.000 +71000.0 ! *:_:* LLNL *:_:*
+C5H10-2=CH3+C4H71-3 +1.000E+16 +0.000 +73000.0 ! *:_:* LLNL *:_:*
+C5H91-3+H=C5H10-1 +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H91-3+H=C5H10-2 +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H92-4+H=C5H10-2 +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H10-1+H=C5H91-3+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+C5H10-1+H=C5H91-4+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+C5H10-1+H=C5H91-5+H2 +6.650E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+C5H10-1+O=C5H91-3+OH +6.600E+05 +2.430 +1210.0 ! *:_:* LLNL *:_:*
+C5H10-1+O=C5H91-4+OH +5.510E+05 +2.450 +2830.0 ! *:_:* LLNL *:_:*
+C5H10-1+O=C5H91-5+OH +9.800E+05 +2.430 +4750.0 ! *:_:* LLNL *:_:*
+C5H10-1+OH=C5H91-3+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+C5H10-1+OH=C5H91-4+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+C5H10-1+OH=C5H91-5+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+C5H10-1+CH3=C5H91-3+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+C5H10-1+CH3=C5H91-4+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+C5H10-1+CH3=C5H91-5+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+C5H10-1+O2=C5H91-3+HO2 +2.200E+12 +0.000 +37220.0 ! *:_:* LLNL *:_:*
+C5H10-1+O2=C5H91-4+HO2 +2.000E+13 +0.000 +49640.0 ! *:_:* LLNL *:_:*
+C5H10-1+O2=C5H91-5+HO2 +3.000E+13 +0.000 +52290.0 ! *:_:* LLNL *:_:*
+C5H10-1+HO2=C5H91-3+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C5H10-1+HO2=C5H91-4+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+C5H10-1+HO2=C5H91-5+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+C5H10-1+CH3O2=C5H91-3+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C5H10-1+CH3O2=C5H91-4+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+C5H10-1+CH3O2=C5H91-5+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+C5H10-1+CH3O=C5H91-3+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+C5H10-1+CH3O=C5H91-4+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+C5H10-1+CH3O=C5H91-5+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+C5H10-2+H=C5H91-3+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+C5H10-2+H=C5H92-4+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+C5H10-2+H=C5H92-5+H2 +6.651E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+C5H10-2+O=C5H91-3+OH +4.410E+05 +2.420 +3150.0 ! *:_:* LLNL *:_:*
+C5H10-2+O=C5H92-4+OH +9.900E+05 +2.430 +1210.0 ! *:_:* LLNL *:_:*
+C5H10-2+O=C5H92-5+OH +9.800E+05 +2.430 +4750.0 ! *:_:* LLNL *:_:*
+C5H10-2+OH=C5H91-3+H2O +3.120E+06 +2.000 -1298.0 ! *:_:* LLNL *:_:*
+C5H10-2+OH=C5H92-4+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+C5H10-2+OH=C5H92-5+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+C5H10-2+CH3=C5H91-3+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+C5H10-2+CH3=C5H92-4+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+C5H10-2+CH3=C5H92-5+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+C5H10-2+O2=C5H91-3+HO2 +3.300E+12 +0.000 +39900.0 ! *:_:* LLNL *:_:*
+C5H10-2+O2=C5H92-4+HO2 +2.200E+12 +0.000 +37220.0 ! *:_:* LLNL *:_:*
+C5H10-2+O2=C5H92-5+HO2 +3.000E+13 +0.000 +52290.0 ! *:_:* LLNL *:_:*
+C5H10-2+HO2=C5H91-3+H2O2 +2.700E+04 +2.500 +12340.0 ! *:_:* LLNL *:_:*
+C5H10-2+HO2=C5H92-4+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C5H10-2+HO2=C5H92-5+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+C5H10-2+CH3O2=C5H91-3+CH3O2H +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+C5H10-2+CH3O2=C5H92-4+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C5H10-2+CH3O2=C5H92-5+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+C5H10-2+CH3O=C5H91-3+CH3OH +9.000E+01 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+C5H10-2+CH3O=C5H92-4+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+C5H10-2+CH3O=C5H92-5+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+C5H91-3+HO2=C5H9O1-3+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H91-3+CH3O2=C5H9O1-3+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H91-3+C2H5O2=C5H9O1-3+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H92-4+HO2=C5H9O2-4+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H92-4+CH3O2=C5H9O2-4+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H92-4+C2H5O2=C5H9O2-4+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C4H6+CH3=C5H91-3 +1.200E+11 +0.000 +7500.0 ! *:_:* LLNL *:_:*
+C3H6+C2H3=C5H91-4 +6.300E+11 +0.000 +3100.0 ! *:_:* LLNL *:_:*
+C2H4+C3H5-A=C5H91-5 +4.000E+11 +0.000 +13050.0 ! *:_:* LLNL *:_:*
+C3H5-T+C2H4=C5H92-5 +6.300E+11 +0.000 +3100.0 ! *:_:* LLNL *:_:*
+C5H81-3+H=C5H91-3 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C5H81-3+H=C5H91-4 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C5H81-3+H=C5H92-4 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C5H9O1-3=C2H3CHO+C2H5 +3.131E+19 -1.850 +10670.0 ! *:_:* LLNL *:_:*
+C5H9O1-3=C2H5CHO+C2H3 +1.417E+18 -1.560 +23340.0 ! *:_:* LLNL *:_:*
+C5H9O2-4=CH3CHO+C3H5-S +1.073E+22 -2.660 +29650.0 ! *:_:* LLNL *:_:*
+C5H81-3+OH=CH2O+C4H71-3 +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H81-3+OH=C2H3CHO+C2H5 +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H81-3+OH=CH3CHO+C3H5-S +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H10-1+OH=C5H10OH-1 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H10OH-1+O2=O2C5H10OH-1 +6.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+O2C5H10OH-1=NC3H7CHO+CH2O+OH +2.000E+12 +0.000 +26800.0 ! *:_:* LLNL *:_:*
+C5H10-2+OH=C5H10OH-2 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H10OH-2+O2=O2C5H10OH-2 +6.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+O2C5H10OH-2=C2H5CHO+CH3CHO+OH +2.000E+12 +0.000 +26800.0 ! *:_:* LLNL *:_:*
+C4H71-4+CH3=C5H10-1 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H91-3+O2=C5H92O2-1 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H91-3+O2=C5H91O2-3 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H91-4+O2=C5H91O2-4 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H91-5+O2=C5H91O2-5 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H92-4+O2=C5H92O2-4 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H92-5+O2=C5H92O2-5 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H91-5=C5H91-3 +3.800E+10 +0.700 +28400.0 ! *:_:* LLNL *:_:*
+C5H91O2-3=C5H81-3+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* LLNL *:_:*
+C5H91O2-4=C5H81-3+HO2 +5.040E+38 -8.110 +38500.0 ! *:_:* LLNL *:_:*
+C5H91O2-4=C5H81-4+HO2 +1.008E+43 -9.410 +41500.0 ! *:_:* LLNL *:_:*
+C5H91O2-5=C5H81-4+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* LLNL *:_:*
+C5H92O2-4=C5H81-3+HO2 +1.008E+43 -9.410 +41500.0 ! *:_:* LLNL *:_:*
+C5H92O2-5=C5H81-3+HO2 +5.040E+38 -8.110 +38500.0 ! *:_:* LLNL *:_:*
+C5H91O2-3=C5H81OOH3-4 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C5H91O2-3=C5H81OOH3-5 +3.750E+10 +0.000 +24000.0 ! *:_:* LLNL *:_:*
+C5H91O2-4=C5H81OOH4-3 +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C5H91O2-4=C5H81OOH4-5 +3.000E+11 +0.000 +29000.0 ! *:_:* LLNL *:_:*
+C5H91O2-5=C5H81OOH5-4 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C5H91O2-5=C5H81OOH5-3 +1.250E+10 +0.000 +17450.0 ! *:_:* LLNL *:_:*
+C5H92O2-5=C5H82OOH5-4 +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C5H92O2-4=C5H82OOH4-5 +3.000E+11 +0.000 +29000.0 ! *:_:* LLNL *:_:*
+HO2+C5H81-3=>CY3C5H8O+OH +4.850E+11 +0.000 +12700.0 ! *:_:* LLNL *:_:*
+HO2+C5H81-4=>CY3C5H8O+OH +4.850E+11 +0.000 +12700.0 ! *:_:* LLNL *:_:*
+HO2+C5H81-3=C5H81OOH3-4 +1.000E+11 +0.000 +12000.0 ! *:_:* LLNL *:_:*
+HO2+C5H81-3=C5H81OOH4-3 +1.000E+11 +0.000 +11000.0 ! *:_:* LLNL *:_:*
+HO2+C5H81-4=C5H81OOH4-5 +2.000E+10 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+HO2+C5H81-4=C5H81OOH5-4 +2.000E+10 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+HO2+C5H81-3=C5H82OOH4-5 +1.000E+11 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+HO2+C5H81-3=C5H81OOH5-4 +1.000E+11 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+C5H81OOH3-5=C2H4+C2H3CHO+OH +3.000E+13 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+C5H81OOH4-3=CH3+C2H2+C2H3OOH +3.000E+13 +0.000 +37500.0 ! *:_:* LLNL *:_:*
+C5H81OOH4-5=C3H5-A+C2H3OOH +3.000E+13 +0.000 +25000.0 ! *:_:* LLNL *:_:*
+C5H81OOH5-3=C4H6+CH2O+OH +3.000E+13 +0.000 +35000.0 ! *:_:* LLNL *:_:*
+C5H82OOH4-5=C3H5-T+C2H3OOH +3.000E+13 +0.000 +37500.0 ! *:_:* LLNL *:_:*
+C5H81OOH3-4+O2=C5H81OOH3-4O2 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H81OOH3-5+O2=C5H81OOH3-5O2 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H81OOH4-3+O2=C5H81OOH4-3O2 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H81OOH4-5+O2=C5H81OOH4-5O2 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H81OOH5-3+O2=C5H81OOH5-3O2 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H81OOH5-4+O2=C5H81OOH5-4O2 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H82OOH4-5+O2=C5H82OOH4-5O2 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H82OOH5-4+O2=C5H82OOH5-4O2 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H81OOH3-4O2=>NC5D1KET34+OH +5.000E+10 +0.000 +20450.0 ! *:_:* LLNL *:_:*
+C5H81OOH3-5O2=>NC5D1KET35+OH +6.250E+09 +0.000 +14450.0 ! *:_:* LLNL *:_:*
+C5H81OOH4-3O2=>NC5D1KET43+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C5H81OOH4-5O2=>NC5D1KET45+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C5H81OOH5-3O2=>NC5D1KET53+OH +2.500E+10 +0.000 +21000.0 ! *:_:* LLNL *:_:*
+C5H81OOH5-4O2=>NC5D1KET54+OH +2.000E+11 +0.000 +26150.0 ! *:_:* LLNL *:_:*
+C5H82OOH4-5O2=>NC5D2KET45+OH +5.000E+10 +0.000 +20450.0 ! *:_:* LLNL *:_:*
+C5H82OOH5-4O2=>NC5D2KET54+OH +2.000E+11 +0.000 +26150.0 ! *:_:* LLNL *:_:*
+NC5D1KET34=>OH+C2H3CO+CH3CHO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC5D1KET35=>OH+HCO+C2H3COCH3 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC5D1KET43=>OH+C2H3CHO+CH3CO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC5D1KET45=>OH+HCO+C2H3COCH3 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC5D1KET53=>OH+C2H3CHO+CH2CHO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC5D1KET54=>OH+HCO+C2H3COCH3 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC5D2KET45=>OH+AC3H5CO+CH2O +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC5D2KET54=>OH+HCO+C2H3COCH3 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C5H81OOH3-4=>CY3C5H8O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C5H81OOH3-5=>CY3C5H8O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+C5H81OOH4-3=>CY3C5H8O+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+C5H81OOH4-5=>CY3C5H8O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C5H81OOH5-3=>CY3C5H8O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+C5H81OOH5-4=>CY3C5H8O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C5H82OOH5-4=>CY3C5H8O+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+C5H82OOH4-5=>CY3C5H8O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+O2+CY3C5H8O=>HO2+C2H3CHO+C2H3 +2.040E+07 +2.000 +40722.5 ! *:_:* LLNL *:_:*
+H+CY3C5H8O=>H2+C2H3CHO+C2H3 +2.570E+07 +2.000 +3950.6 ! *:_:* LLNL *:_:*
+OH+CY3C5H8O=>H2O+C2H3CHO+C2H3 +4.790E+06 +2.000 -2259.8 ! *:_:* LLNL *:_:*
+O+CY3C5H8O=>OH+C2H3CHO+C2H3 +1.620E+07 +2.000 +2579.5 ! *:_:* LLNL *:_:*
+HO2+CY3C5H8O=>H2O2+C2H3CHO+C2H3 +6.460E+05 +2.000 +11887.7 ! *:_:* LLNL *:_:*
+HCO+CY3C5H8O=>CH2O+C2H3CHO+C2H3 +1.520E+06 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+CH3+CY3C5H8O=>CH4+C2H3CHO+C2H3 +4.680E+05 +2.000 +4871.3 ! *:_:* LLNL *:_:*
+C2H5+CY3C5H8O=>C2H6+C2H3CHO+C2H3 +2.760E+05 +2.000 +7658.1 ! *:_:* LLNL *:_:*
+CH3O+CY3C5H8O=>CH3OH+C2H3CHO+C2H3 +5.140E+05 +2.000 +1583.6 ! *:_:* LLNL *:_:*
+CH3O2+CY3C5H8O=>CH3O2H+C2H3CHO+C2H3 +9.130E+05 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+C5H81-3+H=C5H91-1 +4.250E+11 +0.500 +1230.0 ! *:_:* LLNL *:_:*
+C5H81-4+H=C5H91-4 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C5H81-3+O=>C4H71-3+HCO +2.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+C5H81-4+O=>C4H71-4+HCO +2.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+C5H81-4+OH=>C3H5-A+CH3CHO +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H11-1+O2=C5H10-1+HO2 +8.370E-01 +3.590 +11960.0 ! *:_:* LLNL *:_:*
+ REV/ 1.307E+00 3.420 2.781E+04 /
+C5H11-2+O2=C5H10-1+HO2 +5.350E-01 +3.710 +9322.0 ! *:_:* LLNL *:_:*
+ REV/ 2.021E+01 3.137 2.274E+04 /
+C5H11-2+O2=C5H10-2+HO2 +1.070E+00 +3.710 +9322.0 ! *:_:* LLNL *:_:*
+ REV/ 1.406E+00 3.738 2.559E+04 /
+C5H11-3+O2=C5H10-2+HO2 +2.140E+00 +3.710 +9322.0 ! *:_:* LLNL *:_:*
+ REV/ 1.355E+00 3.743 2.558E+04 /
+C5H11-1+HO2=C5H11O-1+OH +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.944E+15 -0.479 2.621E+04 /
+C5H11-2+HO2=C5H11O-2+OH +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.143E+17 -1.132 2.822E+04 /
+C5H11-3+HO2=C5H11O-3+OH +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.019E+17 -1.127 2.821E+04 /
+C5H11-1+CH3O2=C5H11O-1+CH3O +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.216E+14 -0.180 3.045E+04 /
+C5H11-2+CH3O2=C5H11O-2+CH3O +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.966E+16 -0.833 3.246E+04 /
+C5H11-3+CH3O2=C5H11O-3+CH3O +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.889E+16 -0.828 3.245E+04 /
+C5H11O2-1+NC5H12=C5H11O2H-1+C5H11-1 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C5H11O2-2+NC5H12=C5H11O2H-2+C5H11-1 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C5H11O2-3+NC5H12=C5H11O2H-3+C5H11-1 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C5H11O2-1+NC5H12=C5H11O2H-1+C5H11-2 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C5H11O2-2+NC5H12=C5H11O2H-2+C5H11-2 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C5H11O2-3+NC5H12=C5H11O2H-3+C5H11-2 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C5H11O2-1+NC5H12=C5H11O2H-1+C5H11-3 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C5H11O2-2+NC5H12=C5H11O2H-2+C5H11-3 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C5H11O2-3+NC5H12=C5H11O2H-3+C5H11-3 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C5H11-1+C5H11O2-1=2C5H11O-1 +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.940E+13 -0.130 2.991E+04 /
+C5H11-1+C5H11O2-2=C5H11O-1+C5H11O-2 +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.285E+13 -0.116 2.960E+04 /
+C5H11-1+C5H11O2-3=C5H11O-1+C5H11O-3 +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.053E+14 -0.116 2.960E+04 /
+C5H11-2+C5H11O2-1=C5H11O-2+C5H11O-1 +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.604E+15 -0.783 3.192E+04 /
+C5H11-2+C5H11O2-2=2C5H11O-2 +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.544E+15 -0.769 3.162E+04 /
+C5H11-2+C5H11O2-3=C5H11O-2+C5H11O-3 +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.703E+16 -0.769 3.162E+04 /
+C5H11-3+C5H11O2-1=C5H11O-3+C5H11O-1 +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.225E+15 -0.778 3.192E+04 /
+C5H11-3+C5H11O2-2=C5H11O-3+C5H11O-2 +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.206E+15 -0.764 3.161E+04 /
+C5H11-3+C5H11O2-3=2C5H11O-3 +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.636E+16 -0.764 3.161E+04 /
+C5H11O2-1+C5H11O2-2=O2+C5H11O-1+C5H11O-2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H11O2-1+C5H11O2-3=O2+C5H11O-1+C5H11O-3 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H11O2-1+CH3O2=O2+C5H11O-1+CH3O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2C5H11O2-1=O2+2C5H11O-1 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
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+H2O2+C5H11O2-1=HO2+C5H11O2H-1 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+C5H11O2-1+HO2=C5H11O2H-1+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.746E+13 -0.791 3.362E+04 /
+C5H11O2-2+CH3O2=O2+C5H11O-2+CH3O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
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+C5H11O2-2+C5H11O2-3=C5H11O-2+C5H11O-3+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2C5H11O2-2=O2+2C5H11O-2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
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+H2O2+C5H11O2-2=HO2+C5H11O2H-2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
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+C5H11O2-2+HO2=C5H11O2H-2+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.380E+13 -0.812 3.364E+04 /
+C5H11O2-3+CH3O2=O2+C5H11O-3+CH3O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
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+2C5H11O2-3=O2+2C5H11O-3 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
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+H2O2+C5H11O2-3=HO2+C5H11O2H-3 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
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+C5H11O2-3+HO2=C5H11O2H-3+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.380E+13 -0.812 3.364E+04 /
+C5H11O2H-1=C5H11O-1+OH +1.500E+16 +0.000 +42500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.927E+07 1.932 -3.022E+03 /
+C5H11O2H-2=C5H11O-2+OH +9.450E+15 +0.000 +41600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.403E+07 1.968 -4.252E+03 /
+C5H11O2H-3=C5H11O-3+OH +9.450E+15 +0.000 +41600.0 ! *:_:* LLNL *:_:*
+ REV/ 2.797E+07 1.968 -4.252E+03 /
+C5H11O-1=CH2O+PC4H9 +5.661E+20 -2.247 +24960.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+10 0.000 1.190E+04 /
+C5H11O-2=CH3CHO+NC3H7 +1.689E+22 -2.601 +19550.0 ! *:_:* LLNL *:_:*
+ REV/ 7.500E+10 0.000 1.190E+04 /
+C5H11O-3=C2H5+C2H5CHO +1.239E+18 -1.199 +18590.0 ! *:_:* LLNL *:_:*
+ REV/ 8.500E+10 0.000 1.190E+04 /
+C5H11O2-1=C5H11-1+O2 +2.338E+20 -1.620 +35830.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+C5H11O2-2=C5H11-2+O2 +7.087E+22 -2.287 +38150.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+C5H11O2-3=C5H11-3+O2 +3.415E+22 -2.282 +38150.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+C5H11O2-1=C5H10OOH1-2 +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.083E+10 -0.106 1.385E+04 /
+C5H11O2-1=C5H10OOH1-3 +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.604E+09 -0.106 7.850E+03 /
+C5H11O2-1=C5H10OOH1-4 +3.125E+09 +0.000 +19050.0 ! *:_:* LLNL *:_:*
+ REV/ 3.255E+08 -0.106 6.050E+03 /
+C5H11O2-1=C5H10OOH1-5 +5.860E+08 +0.000 +25550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.379E+09 -0.503 1.009E+04 /
+C5H11O2-2=C5H10OOH2-1 +3.000E+11 +0.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 7.790E+11 -0.517 1.396E+04 /
+C5H11O2-2=C5H10OOH2-3 +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.698E+10 -0.140 1.390E+04 /
+C5H11O2-2=C5H10OOH2-4 +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 3.372E+09 -0.140 7.900E+03 /
+C5H11O2-2=C5H10OOH2-5 +4.688E+09 +0.000 +22350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.217E+10 -0.517 6.910E+03 /
+C5H11O2-3=C5H10OOH3-1 +7.500E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.948E+11 -0.517 8.960E+03 /
+C5H11O2-3=C5H10OOH3-2 +4.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 5.396E+10 -0.140 1.390E+04 /
+C5H11O2-1=C5H10-1+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.523E+31 -6.660 2.051E+04 /
+C5H11O2-2=C5H10-1+HO2 +5.075E+42 -9.410 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.039E+34 -7.696 1.675E+04 /
+C5H11O2-2=C5H10-2+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 7.050E+28 -5.795 1.860E+04 /
+C5H11O2-3=C5H10-2+HO2 +1.009E+39 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.410E+29 -5.795 1.860E+04 /
+C5H10OOH1-2=C5H10O1-2+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10OOH1-3=C5H10O1-3+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
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+C5H10OOH1-4=C5H10O1-4+OH +9.375E+09 +0.000 +6000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10OOH1-5=C5H10O1-5+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
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+C5H10OOH2-1=C5H10O1-2+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
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+C5H10OOH2-3=C5H10O2-3+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
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+C5H10OOH2-4=C5H10O2-4+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
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+C5H10OOH2-5=C5H10O1-4+OH +9.375E+09 +0.000 +6000.0 ! *:_:* LLNL *:_:*
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+C5H10OOH3-2=C5H10O2-3+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
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+C5H10OOH3-1=C5H10O1-3+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
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+C5H10O1-2+OH=CH2CO+NC3H7+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
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+C5H10O1-3+OH=C2H4+C2H5CO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-4+OH=CH3COCH2+C2H4+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-5+OH=CH2CH2CHO+C2H4+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O2-3+OH=CH3CHCO+C2H5+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O2-4+OH=CH3CO+C3H6+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-2+OH=C2H3CHO+C2H5+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-3+OH=HCO+C4H8-1+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-4+OH=CH2CHO+C3H6+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-5+OH=CH2O+C4H71-3+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O2-3+OH=C2H3COCH3+CH3+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O2-4+OH=CH3CHO+C3H5-S+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-2+HO2=CH2CO+NC3H7+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-3+HO2=C2H4+C2H5CO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-4+HO2=CH3COCH2+C2H4+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-5+HO2=CH2CH2CHO+C2H4+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O2-3+HO2=CH3CHCO+C2H5+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O2-4+HO2=CH3CO+C3H6+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-2+HO2=C2H3CHO+C2H5+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-3+HO2=HCO+C4H8-1+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-4+HO2=CH2CHO+C3H6+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-5+HO2=CH2O+C4H71-3+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O2-3+HO2=C2H3COCH3+CH3+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O2-4+HO2=CH3CHO+C3H5-S+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10OOH1-2=C5H10-1+HO2 +3.449E+17 -1.556 +17980.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.100E+04 /
+C5H10OOH2-1=C5H10-1+HO2 +6.462E+19 -2.231 +21050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.175E+04 /
+C5H10OOH2-3=C5H10-2+HO2 +9.651E+19 -2.455 +20680.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.175E+04 /
+C5H10OOH3-2=C5H10-2+HO2 +9.651E+19 -2.455 +20680.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.175E+04 /
+C5H10OOH1-3=OH+CH2O+C4H8-1 +8.283E+13 -0.170 +30090.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10OOH2-4=OH+CH3CHO+C3H6 +8.312E+17 -1.400 +27170.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10OOH3-1=OH+C2H5CHO+C2H4 +3.096E+18 -1.730 +26820.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10OOH1-2O2=C5H10OOH1-2+O2 +8.039E+22 -2.295 +37970.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+C5H10OOH1-3O2=C5H10OOH1-3+O2 +8.039E+22 -2.295 +37970.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+C5H10OOH1-4O2=C5H10OOH1-4+O2 +8.039E+22 -2.295 +37970.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+C5H10OOH1-5O2=C5H10OOH1-5+O2 +2.777E+20 -1.623 +35690.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+C5H10OOH2-1O2=C5H10OOH2-1+O2 +2.572E+20 -1.620 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+C5H10OOH2-3O2=C5H10OOH2-3+O2 +7.251E+22 -2.290 +37910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+C5H10OOH2-4O2=C5H10OOH2-4+O2 +7.251E+22 -2.290 +37910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+C5H10OOH2-5O2=C5H10OOH2-5+O2 +2.572E+20 -1.620 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+C5H10OOH3-1O2=C5H10OOH3-1+O2 +2.572E+20 -1.620 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+C5H10OOH3-2O2=C5H10OOH3-2+O2 +7.251E+22 -2.290 +37910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+C5H10OOH1-2O2=NC5KET12+OH +2.000E+11 +0.000 +26400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.780E+04 1.354 4.895E+04 /
+C5H10OOH1-3O2=NC5KET13+OH +2.500E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.109E+03 1.533 4.474E+04 /
+C5H10OOH1-4O2=NC5KET14+OH +3.125E+09 +0.000 +19350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.386E+02 1.533 4.269E+04 /
+C5H10OOH1-5O2=NC5KET15+OH +3.907E+08 +0.000 +22550.0 ! *:_:* LLNL *:_:*
+ REV/ 2.011E+01 1.504 4.588E+04 /
+C5H10OOH2-1O2=NC5KET21+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.785E+02 1.883 5.005E+04 /
+C5H10OOH2-3O2=NC5KET23+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.346E+03 1.773 4.912E+04 /
+C5H10OOH2-4O2=NC5KET24+OH +1.250E+10 +0.000 +17850.0 ! *:_:* LLNL *:_:*
+ REV/ 5.624E+01 1.946 4.391E+04 /
+C5H10OOH2-5O2=NC5KET25+OH +1.563E+09 +0.000 +16050.0 ! *:_:* LLNL *:_:*
+ REV/ 9.716E+00 1.893 4.212E+04 /
+C5H10OOH3-1O2=NC5KET31+OH +1.250E+10 +0.000 +17850.0 ! *:_:* LLNL *:_:*
+ REV/ 6.548E+01 1.882 4.422E+04 /
+C5H10OOH3-2O2=NC5KET32+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 9.884E+02 1.781 4.939E+04 /
+NC5KET12=NC3H7CHO+HCO+OH +1.050E+16 +0.000 +41600.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC5KET13=C2H5CHO+CH2CHO+OH +1.050E+16 +0.000 +41600.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC5KET14=CH3CHO+CH2CH2CHO+OH +1.050E+16 +0.000 +41600.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC5KET15=CH2O+C3H6CHO-1+OH +1.500E+16 +0.000 +42000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC5KET21=CH2O+NC3H7CO+OH +1.500E+16 +0.000 +42000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC5KET23=C2H5CHO+CH3CO+OH +1.500E+16 +0.000 +42000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC5KET24=CH3CHO+CH3COCH2+OH +1.500E+16 +0.000 +42000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC5KET25=CH2O+CH2CH2COCH3+OH +1.500E+16 +0.000 +42000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC5KET31=CH2O+C2H5COCH2+OH +1.500E+16 +0.000 +42000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC5KET32=CH3CHO+C2H5CO+OH +1.050E+16 +0.000 +41600.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC6H14=C5H11-1+CH3 +1.608E+22 -1.610 +89350.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.00 -5.960E+02 /
+NC6H14=2NC3H7 +2.169E+24 -2.190 +87840.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.00 -5.960E+02 /
+NC6H14=PC4H9+C2H5 +1.617E+24 -2.210 +88580.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.00 -5.960E+02 /
+NC6H14=C6H13-1+H +1.356E+17 -0.360 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.00 0.000E+00 /
+NC6H14=C6H13-2+H +2.088E+18 -0.700 +98710.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.00 0.000E+00 /
+NC6H14=C6H13-3+H +2.088E+18 -0.700 +98710.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.00 0.000E+00 /
+NC6H14+H=C6H13-1+H2 +1.880E+05 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 1.998E+01 3.38 8.615E+03 /
+NC6H14+H=C6H13-2+H2 +2.600E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.795E+01 3.38 9.318E+03 /
+NC6H14+H=C6H13-3+H2 +2.600E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.795E+01 3.38 9.318E+03 /
+NC6H14+O=C6H13-1+OH +2.092E+06 +2.420 +4766.0 ! *:_:* LLNL *:_:*
+ REV/ 1.167E+02 3.04 5.689E+03 /
+NC6H14+O=C6H13-2+OH +1.189E+06 +2.440 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 4.308E+00 3.40 6.281E+03 /
+NC6H14+O=C6H13-3+OH +1.189E+06 +2.440 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 4.308E+00 3.40 6.281E+03 /
+NC6H14+OH=C6H13-1+H2O +2.570E+07 +1.800 +954.0 ! *:_:* LLNL *:_:*
+ REV/ 2.906E+04 2.33 1.818E+04 /
+NC6H14+OH=C6H13-2+H2O +4.900E+06 +2.000 -596.0 ! *:_:* LLNL *:_:*
+ REV/ 3.599E+02 2.87 1.914E+04 /
+NC6H14+OH=C6H13-3+H2O +4.900E+06 +2.000 -596.0 ! *:_:* LLNL *:_:*
+ REV/ 3.599E+02 2.87 1.914E+04 /
+NC6H14+CH3=C6H13-1+CH4 +9.040E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.770E-02 3.84 1.103E+04 /
+NC6H14+CH3=C6H13-3+CH4 +1.680E+05 +2.130 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 1.058E+03 2.67 1.396E+04 /
+NC6H14+CH3=C6H13-2+CH4 +1.680E+05 +2.130 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 1.058E+03 2.67 1.396E+04 /
+NC6H14+HO2=C6H13-1+H2O2 +8.100E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 4.983E+03 2.44 3.025E+03 /
+NC6H14+HO2=C6H13-2+H2O2 +1.176E+05 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 4.699E+02 2.78 3.709E+03 /
+NC6H14+HO2=C6H13-3+H2O2 +1.176E+05 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 4.699E+02 2.78 3.709E+03 /
+NC6H14+CH3O=C6H13-1+CH3OH +3.160E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.00 9.200E+03 /
+NC6H14+CH3O=C6H13-2+CH3OH +2.190E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.910E+09 0.00 7.200E+03 /
+NC6H14+CH3O=C6H13-3+CH3OH +2.190E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.910E+09 0.00 7.200E+03 /
+NC6H14+O2=C6H13-1+HO2 +4.200E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.342E+10 0.29 4.510E+02 /
+NC6H14+O2=C6H13-2+HO2 +2.800E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.014E+09 0.63 3.130E+02 /
+NC6H14+O2=C6H13-3+HO2 +2.800E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.014E+09 0.63 3.130E+02 /
+NC6H14+C2H5=C6H13-1+C2H6 +1.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.240E+11 0.00 1.230E+04 /
+NC6H14+C2H5=C6H13-2+C2H6 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.290E+04 /
+NC6H14+C2H5=C6H13-3+C2H6 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.290E+04 /
+NC6H14+C2H3=C6H13-1+C2H4 +1.000E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.570E+12 0.00 2.540E+04 /
+NC6H14+C2H3=C6H13-2+C2H4 +8.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.00 2.420E+04 /
+NC6H14+C2H3=C6H13-3+C2H4 +8.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.00 2.420E+04 /
+NC6H14+CH3O2=C6H13-1+CH3O2H +8.100E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 9.695E+04 2.00 1.430E+03 /
+NC6H14+CH3O2=C6H13-2+CH3O2H +1.176E+05 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 9.141E+03 2.34 2.114E+03 /
+NC6H14+CH3O2=C6H13-3+CH3O2H +1.176E+05 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 9.141E+03 2.34 2.114E+03 /
+NC6H14+O2CHO=C6H13-1+HO2CHO +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 5.692E+02 2.30 3.060E+03 /
+NC6H14+O2CHO=C6H13-2+HO2CHO +1.120E+13 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.464E+01 2.64 2.823E+03 /
+NC6H14+O2CHO=C6H13-3+HO2CHO +1.120E+13 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.464E+01 2.64 2.823E+03 /
+C6H13O2-1+NC6H14=C6H13O2H-1+C6H13-1 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+C6H13O2-2+NC6H14=C6H13O2H-2+C6H13-1 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+C6H13O2-3+NC6H14=C6H13O2H-3+C6H13-1 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+C6H13O2-1+NC6H14=C6H13O2H-1+C6H13-2 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+C6H13O2-2+NC6H14=C6H13O2H-2+C6H13-2 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+C6H13O2-3+NC6H14=C6H13O2H-3+C6H13-2 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+C6H13O2-1+NC6H14=C6H13O2H-1+C6H13-3 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+C6H13O2-2+NC6H14=C6H13O2H-2+C6H13-3 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+C6H13O2-3+NC6H14=C6H13O2H-3+C6H13-3 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC6H14+C6H13-1=NC6H14+C6H13-2 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 1.230E+04 /
+NC6H14+C6H13-1=NC6H14+C6H13-3 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 1.230E+04 /
+NC6H14+C6H13-2=NC6H14+C6H13-3 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.040E+04 /
+C6H13-1+HO2=C6H13O-1+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.266E+15 -0.56 2.615E+04 /
+C6H13-2+HO2=C6H13O-2+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.073E+17 -1.15 2.807E+04 /
+C6H13-3+HO2=C6H13O-3+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.073E+17 -1.15 2.807E+04 /
+C6H13-1+CH3O2=C6H13O-1+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.043E+14 -0.26 3.039E+04 /
+C6H13-2+CH3O2=C6H13O-2+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.922E+16 -0.85 3.231E+04 /
+C6H13-3+CH3O2=C6H13O-3+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.922E+16 -0.85 3.231E+04 /
+C6H13-1+O2=C6H12-1+HO2 +3.000E-19 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.00 1.750E+04 /
+C6H13-2+O2=C6H12-1+HO2 +4.500E-19 +0.000 +5020.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.00 1.750E+04 /
+C6H13-2+O2=C6H12-2+HO2 +3.000E-19 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.00 1.750E+04 /
+C6H13-3+O2=C6H12-2+HO2 +3.000E-19 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.00 1.750E+04 /
+C6H13-3+O2=C6H12-3+HO2 +3.000E-19 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.00 1.750E+04 /
+C6H13-1=C2H4+PC4H9 +6.391E+19 -1.970 +30640.0 ! *:_:* LLNL *:_:*
+ REV/ 3.300E+11 0.00 7.200E+03 /
+C6H13-1=C6H12-1+H +9.621E+13 -0.260 +36000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 2.900E+03 /
+C6H13-2=C3H6+NC3H7 +1.827E+19 -1.800 +30170.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 7.200E+03 /
+C6H13-2=C6H12-1+H +6.248E+12 +0.090 +36820.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 1.200E+03 /
+C6H13-2=C6H12-2+H +1.271E+13 -0.090 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 2.900E+03 /
+C6H13-3=C4H8-1+C2H5 +1.202E+19 -1.760 +30450.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 7.200E+03 /
+C6H13-3=C5H10-1+CH3 +1.671E+16 -0.930 +31480.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 7.200E+03 /
+C6H13-3=C6H12-2+H +1.271E+13 -0.090 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 2.900E+03 /
+C6H13-3=C6H12-3+H +4.659E+12 -0.020 +35740.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 2.900E+03 /
+C6H13-1=C6H13-2 +5.478E+08 +1.620 +38760.0 ! *:_:* LLNL *:_:*
+ REV/ 3.558E+07 1.97 4.127E+04 /
+C6H13-1=C6H13-3 +1.495E+09 +0.970 +33760.0 ! *:_:* LLNL *:_:*
+ REV/ 9.709E+07 1.31 3.627E+04 /
+O2+C6H12-1=>CH2O+NC4H9CHO +1.000E+14 +0.000 +37000.0 ! *:_:* LLNL *:_:*
+C6H12-1=2C3H6 +4.000E+12 +0.000 +58000.0 ! *:_:* LLNL *:_:*
+C6H12-1=NC3H7+C3H5-A +1.000E+16 +0.000 +71000.0 ! *:_:* LLNL *:_:*
+C6H12-2=C2H5+C4H71-3 +1.000E+16 +0.000 +71000.0 ! *:_:* LLNL *:_:*
+C6H12-3=CH3+C5H91-3 +3.000E+16 +0.000 +72000.0 ! *:_:* LLNL *:_:*
+C6H111-3+H=C6H12-1 +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H91-5+CH3=C6H12-1 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+PC4H9+C2H3=C6H12-1 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C4H71-4+C2H5=C6H12-1 +8.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111-3+H=C6H12-2 +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-4+H=C6H12-2 +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H92-5+CH3=C6H12-2 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+NC3H7+C3H5-T=C6H12-2 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-4+H=C6H12-3 +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C4H71-1+C2H5=C6H12-3 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H12-1+OH=>PC4H9+CH3CHO +1.000E+11 +0.000 -2000.0 ! *:_:* LLNL *:_:*
+C6H12-2+OH=>CH3+NC4H9CHO +5.000E+10 +0.000 -2000.0 ! *:_:* LLNL *:_:*
+C6H12-2+OH=>C2H5CHO+NC3H7 +5.000E+10 +0.000 -2000.0 ! *:_:* LLNL *:_:*
+C6H12-3+OH=>PC4H9+CH3CHO +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+C5H10-1+OH=NC3H7+CH3CHO +1.000E+11 +0.000 -2000.0 ! *:_:* LLNL *:_:*
+C5H10-2+OH=CH3+NC3H7CHO +1.000E+11 +0.000 -2000.0 ! *:_:* LLNL *:_:*
+C6H12-1+O=C5H11-1+HCO +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+C6H12-2+O=PC4H9+CH3CO +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+C6H12-1+H=C6H111-3+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+C6H12-1+H=C6H111-4+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+C6H12-1+H=C6H111-5+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+C6H12-1+H=C6H111-6+H2 +6.650E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+C6H12-1+OH=C6H111-3+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+C6H12-1+OH=C6H111-4+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+C6H12-1+OH=C6H111-5+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+C6H12-1+OH=C6H111-6+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3=C6H111-3+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3=C6H111-4+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3=C6H111-5+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3=C6H111-6+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+C6H12-1+HO2=C6H111-3+H2O2 +9.640E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C6H12-1+HO2=C6H111-4+H2O2 +1.264E+02 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+C6H12-1+HO2=C6H111-5+H2O2 +1.264E+02 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+C6H12-1+HO2=C6H111-6+H2O2 +4.080E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3O2=C6H111-3+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3O2=C6H111-4+CH3O2H +2.037E+01 +3.580 +14810.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3O2=C6H111-5+CH3O2H +2.037E+01 +3.580 +14810.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3O2=C6H111-6+CH3O2H +1.386E+00 +3.970 +18280.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3O=C6H111-3+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3O=C6H111-4+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3O=C6H111-5+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3O=C6H111-6+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+C6H12-2+H=C6H111-3+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+C6H12-2+H=C6H112-4+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+C6H12-2+H=C6H112-5+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+C6H12-2+H=C6H112-6+H2 +6.651E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+C6H12-2+OH=C6H111-3+H2O +3.120E+06 +2.000 -1298.0 ! *:_:* LLNL *:_:*
+C6H12-2+OH=C6H112-4+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+C6H12-2+OH=C6H112-5+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+C6H12-2+OH=C6H112-6+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3=C6H111-3+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3=C6H112-4+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3=C6H112-5+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3=C6H112-6+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+C6H12-2+HO2=C6H111-3+H2O2 +2.700E+04 +2.500 +12340.0 ! *:_:* LLNL *:_:*
+C6H12-2+HO2=C6H112-4+H2O2 +9.640E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C6H12-2+HO2=C6H112-5+H2O2 +1.264E+02 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+C6H12-2+HO2=C6H112-6+H2O2 +4.080E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3O2=C6H111-3+CH3O2H +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3O2=C6H112-4+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3O2=C6H112-5+CH3O2H +2.037E+01 +3.580 +14810.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3O2=C6H112-6+CH3O2H +1.386E+00 +3.970 +18280.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3O=C6H111-3+CH3OH +9.000E+01 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3O=C6H112-4+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3O=C6H112-5+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3O=C6H112-6+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+C6H12-3+H=C6H113-1+H2 +1.330E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+C6H12-3+H=C6H112-4+H2 +6.752E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+C6H12-3+OH=C6H113-1+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+C6H12-3+OH=C6H112-4+H2O +5.528E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+C6H12-3+CH3=C6H113-1+CH4 +9.042E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+C6H12-3+CH3=C6H112-4+CH4 +7.380E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+C6H12-3+HO2=C6H113-1+H2O2 +9.520E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+C6H12-3+HO2=C6H112-4+H2O2 +1.928E+04 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C6H12-3+CH3O2=C6H113-1+CH3O2H +2.772E+00 +3.970 +18280.0 ! *:_:* LLNL *:_:*
+C6H12-3+CH3O2=C6H112-4+CH3O2H +9.640E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C6H12-3+CH3O=C6H113-1+CH3OH +4.340E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+C6H12-3+CH3O=C6H112-4+CH3OH +8.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+C6H111-3+HO2=C6H11O1-3+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111-3+CH3O2=C6H11O1-3+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111-3+C2H5O2=C6H11O1-3+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111-6=C6H111-3 +1.113E+12 +0.000 +31700.0 ! *:_:* LLNL *:_:*
+C6H112-4+HO2=C6H11O2-4+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-4+CH3O2=C6H11O2-4+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-4+C2H5O2=C6H11O2-4+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H12-1+O2=C6H111-3+HO2 +2.200E+12 +0.000 +37220.0 ! *:_:* LLNL *:_:*
+C6H12-1+O2=C6H111-4+HO2 +2.800E+13 +0.000 +50150.0 ! *:_:* LLNL *:_:*
+C6H12-1+O2=C6H111-5+HO2 +2.800E+13 +0.000 +50150.0 ! *:_:* LLNL *:_:*
+C6H12-1+O2=C6H111-6+HO2 +4.200E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+C6H12-1+O=C6H111-3+OH +6.600E+05 +2.430 +1210.0 ! *:_:* LLNL *:_:*
+C6H12-1+O=C6H111-4+OH +5.510E+05 +2.450 +2830.0 ! *:_:* LLNL *:_:*
+C6H12-1+O=C6H111-5+OH +5.510E+05 +2.450 +2830.0 ! *:_:* LLNL *:_:*
+C6H12-1+O=C6H111-6+OH +9.800E+05 +2.430 +4750.0 ! *:_:* LLNL *:_:*
+C6H12-2+O2=C6H111-3+HO2 +5.500E+12 +0.000 +39900.0 ! *:_:* LLNL *:_:*
+C6H12-2+O2=C6H112-4+HO2 +2.200E+12 +0.000 +37220.0 ! *:_:* LLNL *:_:*
+C6H12-2+O2=C6H112-5+HO2 +2.800E+13 +0.000 +50150.0 ! *:_:* LLNL *:_:*
+C6H12-2+O2=C6H112-6+HO2 +4.200E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+C6H12-2+O=C6H111-3+OH +4.410E+05 +2.420 +3150.0 ! *:_:* LLNL *:_:*
+C6H12-2+O=C6H112-4+OH +6.600E+05 +2.430 +1210.0 ! *:_:* LLNL *:_:*
+C6H12-2+O=C6H112-5+OH +5.510E+05 +2.450 +2830.0 ! *:_:* LLNL *:_:*
+C6H12-2+O=C6H112-6+OH +9.800E+05 +2.430 +4750.0 ! *:_:* LLNL *:_:*
+C6H12-3+O2=C6H112-4+HO2 +4.400E+12 +0.000 +37220.0 ! *:_:* LLNL *:_:*
+C6H12-3+O2=C6H113-1+HO2 +4.200E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+C6H12-3+O=C6H112-4+OH +1.320E+06 +2.430 +1210.0 ! *:_:* LLNL *:_:*
+C6H12-3+O=C6H113-1+OH +1.960E+06 +2.430 +4750.0 ! *:_:* LLNL *:_:*
+C2H5+C4H6=C6H111-3 +8.500E+10 +0.000 +8300.0 ! *:_:* LLNL *:_:*
+CH3+C5H81-4=C6H111-4 +1.000E+11 +0.000 +7800.0 ! *:_:* LLNL *:_:*
+C3H5-A+C3H6=C6H111-5 +4.000E+11 +0.000 +16900.0 ! *:_:* LLNL *:_:*
+C4H71-4+C2H4=C6H111-6 +8.500E+10 +0.000 +8300.0 ! *:_:* LLNL *:_:*
+CH3+C5H81-3=C6H112-4 +1.000E+11 +0.000 +7800.0 ! *:_:* LLNL *:_:*
+C3H5-T+C3H6=C6H112-5 +6.300E+11 +0.000 +3100.0 ! *:_:* LLNL *:_:*
+C4H71-3+C2H4=C6H112-6 +4.000E+11 +0.000 +16900.0 ! *:_:* LLNL *:_:*
+C4H71-1+C2H4=C6H113-1 +6.300E+11 +0.000 +3100.0 ! *:_:* LLNL *:_:*
+C6H111-6=C6H111-4 +3.800E+10 +0.670 +36000.0 ! *:_:* LLNL *:_:*
+C6H111-6=C6H111-5 +3.560E+10 +0.880 +37300.0 ! *:_:* LLNL *:_:*
+C6H112-6=C6H112-4 +3.800E+10 +0.670 +28400.0 ! *:_:* LLNL *:_:*
+C6H112-6=C6H112-5 +3.560E+10 +0.880 +37300.0 ! *:_:* LLNL *:_:*
+C6H113-1=C6H112-4 +3.560E+10 +0.880 +29600.0 ! *:_:* LLNL *:_:*
+C6H111-3+O2=C6H112O2-1 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111-3+O2=C6H111O2-3 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111-4+O2=C6H111O2-4 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111-5+O2=C6H111O2-5 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111-6+O2=C6H111O2-6 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-4+O2=C6H113O2-2 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-4+O2=C6H112O2-4 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-5+O2=C6H112O2-5 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-6+O2=C6H112O2-6 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H113-1+O2=C6H113O2-1 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111O2-3=>C6H101-3+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* LLNL *:_:*
+C6H111O2-4=>C6H101-3+HO2 +5.040E+38 -8.110 +38500.0 ! *:_:* LLNL *:_:*
+C6H111O2-5=>C6H101-4+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* LLNL *:_:*
+C6H111O2-6=>C6H101-5+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* LLNL *:_:*
+C6H111O2-5=>C6H101-5+HO2 +1.008E+43 -9.410 +41500.0 ! *:_:* LLNL *:_:*
+C6H112O2-4=>C6H102-4+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* LLNL *:_:*
+C6H112O2-5=>C6H102-4+HO2 +5.040E+38 -8.110 +37500.0 ! *:_:* LLNL *:_:*
+C6H112O2-6=>C6H101-4+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* LLNL *:_:*
+C6H113O2-2=>C6H101-3+HO2 +1.008E+43 -9.410 +41500.0 ! *:_:* LLNL *:_:*
+C6H113O2-1=>C6H101-3+HO2 +5.040E+38 -8.110 +37500.0 ! *:_:* LLNL *:_:*
+C6H111O2-3=C6H101OOH3-4 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C6H111O2-3=C6H101OOH3-5 +2.500E+10 +0.000 +20450.0 ! *:_:* LLNL *:_:*
+C6H111O2-3=C6H101OOH3-6 +9.376E+09 +0.000 +21950.0 ! *:_:* LLNL *:_:*
+C6H111O2-4=C6H101OOH4-3 +2.000E+11 +0.000 +24450.0 ! *:_:* LLNL *:_:*
+C6H111O2-4=C6H101OOH4-5 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C6H111O2-4=C6H101OOH4-6 +3.750E+10 +0.000 +24000.0 ! *:_:* LLNL *:_:*
+C6H111O2-5=C6H101OOH5-3 +2.500E+10 +0.000 +18450.0 ! *:_:* LLNL *:_:*
+C6H111O2-5=C6H101OOH5-4 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C6H111O2-5=C6H101OOH5-6 +3.000E+11 +0.000 +29000.0 ! *:_:* LLNL *:_:*
+C6H111O2-6=C6H101OOH6-3 +3.125E+09 +0.000 +16650.0 ! *:_:* LLNL *:_:*
+C6H111O2-6=C6H101OOH6-4 +2.500E+10 +0.000 +20450.0 ! *:_:* LLNL *:_:*
+C6H111O2-6=C6H101OOH6-5 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C6H112O2-4=C6H102OOH4-5 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C6H112O2-4=C6H102OOH4-6 +3.750E+10 +0.000 +24000.0 ! *:_:* LLNL *:_:*
+C6H112O2-5=C6H102OOH5-4 +2.000E+11 +0.000 +24450.0 ! *:_:* LLNL *:_:*
+C6H112O2-5=C6H102OOH5-6 +3.000E+11 +0.000 +29000.0 ! *:_:* LLNL *:_:*
+C6H112O2-6=C6H102OOH6-4 +2.500E+10 +0.000 +18450.0 ! *:_:* LLNL *:_:*
+C6H112O2-6=C6H102OOH6-5 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C6H113O2-1=C6H103OOH1-2 +2.000E+11 +0.000 +24450.0 ! *:_:* LLNL *:_:*
+C6H113O2-2=C6H103OOH2-1 +3.000E+11 +0.000 +29000.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-4=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-5=>MVOX+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-4=>VTHF+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-3=>EDHF+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-3=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-5=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-6=>ETES1+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-3=>MVOX+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-4=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-6=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-3=>VTHF+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-4=>ETES1+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-5=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H102OOH4-5=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H102OOH4-6=>ETES1+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+C6H102OOH5-4=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H102OOH5-6=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H102OOH6-4=>ETES1+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+C6H102OOH6-5=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H103OOH2-1=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H103OOH1-2=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+HO2+C6H101-3=C6H101OOH3-4 +4.850E+11 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+HO2+C6H101-3=C6H101OOH4-3 +4.850E+11 +0.000 +9000.0 ! *:_:* LLNL *:_:*
+HO2+C6H101-4=C6H101OOH4-5 +3.400E+11 +0.000 +11800.0 ! *:_:* LLNL *:_:*
+HO2+C6H101-4=C6H101OOH5-4 +3.400E+11 +0.000 +11800.0 ! *:_:* LLNL *:_:*
+HO2+C6H101-5=C6H101OOH5-6 +1.000E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+HO2+C6H101-5=C6H101OOH6-5 +1.000E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+HO2+C6H102-4=C6H102OOH4-5 +3.800E+11 +0.000 +8800.0 ! *:_:* LLNL *:_:*
+HO2+C6H102-4=C6H102OOH5-4 +3.800E+11 +0.000 +7800.0 ! *:_:* LLNL *:_:*
+HO2+C6H101-4=C6H102OOH5-6 +1.000E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+HO2+C6H101-4=C6H102OOH6-5 +1.000E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+HO2+C6H101-3=C6H103OOH2-1 +4.850E+11 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+HO2+C6H101-3=C6H103OOH1-2 +4.850E+11 +0.000 +9000.0 ! *:_:* LLNL *:_:*
+C6H12OOH1-2=C6H12-1+HO2 +1.018E+19 -2.020 +19720.0 ! *:_:* LLNL *:_:*
+C6H12OOH2-1=C6H12-1+HO2 +3.701E+21 -2.690 +22030.0 ! *:_:* LLNL *:_:*
+C6H12OOH2-3=C6H12-2+HO2 +3.663E+20 -2.480 +21640.0 ! *:_:* LLNL *:_:*
+C6H12OOH3-2=C6H12-2+HO2 +3.663E+20 -2.480 +21640.0 ! *:_:* LLNL *:_:*
+C6H12OOH3-4=C6H12-3+HO2 +2.682E+20 -2.410 +21730.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-4=>CH3+AC3H5OOH+C2H2 +3.000E+13 +0.000 +33500.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-5=>OH+C3H6+C2H3CHO +3.000E+13 +0.000 +23000.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-6=>HO2+C4H6+C2H4 +3.000E+13 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-3=>C2H5+CH3O2H+C3H2 +1.000E+13 +0.000 +35000.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-5=>C3H5-A+AC3H5OOH +3.000E+13 +0.000 +23000.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-6=>OH+C2H3COCH3+C2H4 +3.000E+13 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-3=>OH+C4H6+CH3CHO +1.000E+13 +0.000 +35000.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-4=>CH3+CH3O2H+2C2H2 +3.000E+13 +0.000 +33500.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-6=>C4H71-4+C2H3OOH +3.000E+13 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-3=>HO2+C4H6+C2H4 +1.000E+13 +0.000 +35000.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-4=>OH+C5H81-4+CH2O +3.000E+13 +0.000 +29500.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-5=>C3H5-A+AC3H5OOH +3.000E+13 +0.000 +23000.0 ! *:_:* LLNL *:_:*
+C6H102OOH4-6=>OH+C2H3COCH3+C2H4 +3.000E+13 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H102OOH5-6=>C4H71-3+CH2CHO+OH +3.000E+13 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H102OOH6-4=>OH+C5H81-3+CH2O +1.000E+13 +0.000 +35000.0 ! *:_:* LLNL *:_:*
+C6H102OOH6-5=>C3H5-T+AC3H5OOH +3.000E+13 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H103OOH2-1=>C4H71-4+CH2CHO+OH +3.000E+13 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-4+O2=C6H101OOH3-4O2 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-5+O2=C6H101OOH3-5O2 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-6+O2=C6H101OOH3-6O2 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-3+O2=C6H101OOH4-3O2 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-5+O2=C6H101OOH4-5O2 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-6+O2=C6H101OOH4-6O2 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-3+O2=C6H101OOH5-3O2 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-4+O2=C6H101OOH5-4O2 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-6+O2=C6H101OOH5-6O2 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-3+O2=C6H101OOH6-3O2 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-4+O2=C6H101OOH6-4O2 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-5+O2=C6H101OOH6-5O2 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H102OOH4-5+O2=C6H102OOH4-5O2 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H102OOH4-6+O2=C6H102OOH4-6O2 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H102OOH5-4+O2=C6H102OOH5-4O2 +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H102OOH5-6+O2=C6H102OOH5-6O2 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H102OOH6-4+O2=C6H102OOH6-4O2 +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H102OOH6-5+O2=C6H102OOH6-5O2 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H103OOH2-1+O2=C6H103OOH2-1O2 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H103OOH1-2+O2=C6H103OOH1-2O2 +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-4O2=>NC6D1KET34+OH +1.000E+11 +0.000 +21450.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-5O2=>NC6D1KET35+OH +1.250E+10 +0.000 +15450.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-6O2=>NC6D1KET36+OH +1.563E+09 +0.000 +13650.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-3O2=>NC6D1KET43+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-5O2=>NC6D1KET45+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-6O2=>NC6D1KET46+OH +1.250E+10 +0.000 +17450.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-3O2=>NC6D1KET53+OH +1.250E+10 +0.000 +17450.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-4O2=>NC6D1KET54+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-6O2=>NC6D1KET56+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-3O2=>NC6D1KET63+OH +3.120E+09 +0.000 +22150.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-4O2=>NC6D1KET64+OH +2.500E+10 +0.000 +21000.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-5O2=>NC6D1KET65+OH +2.000E+11 +0.000 +26150.0 ! *:_:* LLNL *:_:*
+C6H102OOH4-5O2=>NC6D2KET45+OH +1.000E+11 +0.000 +21450.0 ! *:_:* LLNL *:_:*
+C6H102OOH4-6O2=>NC6D2KET46+OH +1.250E+10 +0.000 +15450.0 ! *:_:* LLNL *:_:*
+C6H102OOH5-4O2=>NC6D2KET54+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C6H102OOH5-6O2=>NC6D2KET56+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C6H102OOH6-4O2=>NC6D2KET64+OH +2.500E+10 +0.000 +21000.0 ! *:_:* LLNL *:_:*
+C6H102OOH6-5O2=>NC6D2KET65+OH +2.000E+11 +0.000 +26000.0 ! *:_:* LLNL *:_:*
+C6H103OOH2-1O2=>NC6D3KET21+OH +1.000E+11 +0.000 +21450.0 ! *:_:* LLNL *:_:*
+C6H103OOH1-2O2=>NC6D3KET12+OH +2.000E+11 +0.000 +26000.0 ! *:_:* LLNL *:_:*
+NC6D1KET34=>OH+C2H3+CO+C2H5CHO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET35=>OH+CH2CHO+C2H3COCH3 +5.000E+15 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET35=>OH+CH3+CO+C2H3COCH3 +5.000E+15 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET36=>OH+C2H3+CO+CH2O+C2H4 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET43=>OH+C3H5O+C2H3CHO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET45=>OH+C2H3+CH3CHO+CH2CO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET46=>OH+C3H5-A+CO+CH3CHO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET53=>OH+C2H5CO+C2H3CHO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET54=>OH+C3H5-A+CO+CH3CHO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET56=>OH+C3H5-A+CH2CO+CH2O +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET63=>OH+C2H3CHO+HCO+C2H4 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET64=>OH+C3H5-A+CH3CHO+CO +5.000E+15 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET64=>OH+CH2CHO+AC3H5CHO +5.000E+15 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET65=>OH+HCO+CH2CO+C3H6 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D2KET45=>OH+C3H5-T+CO+CH3CHO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D2KET46=>OH+C3H5-T+CH2CO+CH2O +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D2KET54=>OH+CH2CHO+C2H3COCH3 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D2KET56=>OH+C3H5-T+CH2O+CH2CO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D2KET64=>OH+CH2CHO+C2H3COCH3 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D2KET65=>OH+C4H71-3+CO+CH2O +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D3KET21=>OH+C4H71-4+CO+CH2O +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D3KET12=>OH+HCO+C4H7CHO1-4 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H12OH-1=>CH3CHO+PC4H9 +1.500E+13 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+C6H12OH-1=>C2H5CHO+NC3H7 +1.500E+13 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+C6H12OH-2=>NC3H7CHO+C2H5 +1.500E+13 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+C6H12OH-2=>NC4H9CHO+CH3 +1.500E+13 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+C6H12OH-3=>NC3H7CHO+C2H5 +1.500E+13 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+C6H12-3+O=NC3H7+C2H5CO +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+C6H111-4+HO2=C6H111O2H-4 +9.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111-5+HO2=C6H111O2H-5 +9.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111-6+HO2=C6H111O2H-6 +9.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-5+HO2=C6H112O2H-5 +9.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-6+HO2=C6H112O2H-6 +9.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-4+HO2=C6H113O2H-2 +9.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-4+HO2=C6H112O2H-4 +9.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H113-1+HO2=C6H113O2H-1 +9.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112O2-1=>C2H3COC3H7+OH +4.000E+12 +0.000 +38000.0 ! *:_:* LLNL *:_:*
+C6H111O2-3=>C2H3COC3H7+OH +4.000E+12 +0.000 +38000.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-6=>C2H3COC3H7+OH +1.000E+11 +0.000 +16700.0 ! *:_:* LLNL *:_:*
+C6H111O2H-4=>OH+C2H5CHO+C3H5-A +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H111O2H-5=>OH+CH3CHO+C4H71-4 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H111O2H-6=>OH+CH2O+C5H91-5 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H112O2H-4=>OH+C2H3COCH3+C2H5 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H112O2H-5=>OH+CH3CHO+C4H71-3 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H112O2H-6=>OH+CH2O+C5H91-5 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H113O2H-2=>OH+CH3CHO+C4H71-4 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H113O2H-1=>OH+CH2O+C5H91-3 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+O2+ETES1=>HO2+C2H3COCH3+C2H3 +2.045E+07 +2.000 +40722.5 ! *:_:* LLNL *:_:*
+H+ETES1=>H2+C2H3COCH3+C2H3 +2.574E+07 +2.000 +3950.6 ! *:_:* LLNL *:_:*
+OH+ETES1=>H2O+C2H3COCH3+C2H3 +4.793E+06 +2.000 -2259.8 ! *:_:* LLNL *:_:*
+O+ETES1=>OH+C2H3COCH3+C2H3 +1.624E+07 +2.000 +2579.5 ! *:_:* LLNL *:_:*
+HO2+ETES1=>H2O2+C2H3COCH3+C2H3 +6.465E+05 +2.000 +11887.7 ! *:_:* LLNL *:_:*
+HCO+ETES1=>CH2O+C2H3COCH3+C2H3 +1.516E+06 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+CH3+ETES1=>CH4+C2H3COCH3+C2H3 +4.684E+05 +2.000 +4871.3 ! *:_:* LLNL *:_:*
+C2H5+ETES1=>C2H6+C2H3COCH3+C2H3 +2.758E+05 +2.000 +7658.1 ! *:_:* LLNL *:_:*
+CH3O+ETES1=>CH3OH+C2H3COCH3+C2H3 +5.136E+05 +2.000 +1583.6 ! *:_:* LLNL *:_:*
+CH3O2+ETES1=>CH3O2H+C2H3COCH3+C2H3 +9.133E+05 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+O2+MVOX=>HO2+C2H3COCH3+C2H3 +2.045E+07 +2.000 +40722.5 ! *:_:* LLNL *:_:*
+H+MVOX=>H2+C2H3COCH3+C2H3 +2.574E+07 +2.000 +3950.6 ! *:_:* LLNL *:_:*
+OH+MVOX=>H2O+C2H3COCH3+C2H3 +4.793E+06 +2.000 -2259.8 ! *:_:* LLNL *:_:*
+O+MVOX=>OH+C2H3COCH3+C2H3 +1.624E+07 +2.000 +2579.5 ! *:_:* LLNL *:_:*
+HO2+MVOX=>H2O2+C2H3COCH3+C2H3 +6.465E+05 +2.000 +11887.7 ! *:_:* LLNL *:_:*
+HCO+MVOX=>CH2O+C2H3COCH3+C2H3 +1.516E+06 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+CH3+MVOX=>CH4+C2H3COCH3+C2H3 +4.684E+05 +2.000 +4871.3 ! *:_:* LLNL *:_:*
+C2H5+MVOX=>C2H6+C2H3COCH3+C2H3 +2.758E+05 +2.000 +7658.1 ! *:_:* LLNL *:_:*
+CH3O2+MVOX=>CH3O2H+C2H3COCH3+C2H3 +9.133E+05 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+C2H3+MVOX=>C2H4+C2H3COCH3+C2H3 +8.139E+05 +2.000 +4871.3 ! *:_:* LLNL *:_:*
+CH3O+MVOX=>CH3OH+C2H3COCH3+C2H3 +5.136E+05 +2.000 +1583.6 ! *:_:* LLNL *:_:*
+O2+VTHF=>HO2+C2H3COCH3+C2H3 +2.045E+07 +2.000 +40722.5 ! *:_:* LLNL *:_:*
+H+VTHF=>H2+C2H3COCH3+C2H3 +2.574E+07 +2.000 +3950.6 ! *:_:* LLNL *:_:*
+OH+VTHF=>H2O+C2H3COCH3+C2H3 +4.793E+06 +2.000 -2259.8 ! *:_:* LLNL *:_:*
+O+VTHF=>OH+C2H3COCH3+C2H3 +1.624E+07 +2.000 +2579.5 ! *:_:* LLNL *:_:*
+HO2+VTHF=>H2O2+C2H3COCH3+C2H3 +6.465E+05 +2.000 +11887.7 ! *:_:* LLNL *:_:*
+HCO+VTHF=>CH2O+C2H3COCH3+C2H3 +1.516E+06 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+CH3+VTHF=>CH4+C2H3COCH3+C2H3 +4.684E+05 +2.000 +4871.3 ! *:_:* LLNL *:_:*
+C2H5+VTHF=>C2H6+C2H3COCH3+C2H3 +2.758E+05 +2.000 +7658.1 ! *:_:* LLNL *:_:*
+CH3O+VTHF=>CH3OH+C2H3COCH3+C2H3 +5.136E+05 +2.000 +1583.6 ! *:_:* LLNL *:_:*
+CH3O2+VTHF=>CH3O2H+C2H3COCH3+C2H3 +9.133E+05 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+C2H3+VTHF=>C2H4+C2H3COCH3+C2H3 +8.139E+05 +2.000 +4871.3 ! *:_:* LLNL *:_:*
+O2+EDHF=>HO2+C2H3COCH3+C2H3 +2.045E+07 +2.000 +40722.5 ! *:_:* LLNL *:_:*
+H+EDHF=>H2+C2H3COCH3+C2H3 +2.574E+07 +2.000 +3950.6 ! *:_:* LLNL *:_:*
+OH+EDHF=>H2O+C2H3COCH3+C2H3 +4.793E+06 +2.000 -2259.8 ! *:_:* LLNL *:_:*
+O+EDHF=>OH+C2H3COCH3+C2H3 +1.624E+07 +2.000 +2579.5 ! *:_:* LLNL *:_:*
+HO2+EDHF=>H2O2+C2H3COCH3+C2H3 +6.465E+05 +2.000 +11887.7 ! *:_:* LLNL *:_:*
+HCO+EDHF=>CH2O+C2H3COCH3+C2H3 +1.516E+06 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+CH3+EDHF=>CH4+C2H3COCH3+C2H3 +4.684E+05 +2.000 +4871.3 ! *:_:* LLNL *:_:*
+C2H5+EDHF=>C2H6+C2H3COCH3+C2H3 +2.758E+05 +2.000 +7658.1 ! *:_:* LLNL *:_:*
+C2H3+EDHF=>C2H4+C2H3COCH3+C2H3 +8.139E+05 +2.000 +4871.3 ! *:_:* LLNL *:_:*
+CH3O2+EDHF=>CH3O2H+C2H3COCH3+C2H3 +9.133E+05 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+CH3O+EDHF=>CH3OH+C2H3COCH3+C2H3 +5.136E+05 +2.000 +1583.6 ! *:_:* LLNL *:_:*
+O2+C5H81-4=>HO2+C3H5-A+C2H2 +5.111E+06 +2.000 +40722.5 ! *:_:* LLNL *:_:*
+H+C5H81-4=>H2+C3H5-A+C2H2 +6.435E+06 +2.000 +3950.6 ! *:_:* LLNL *:_:*
+OH+C5H81-4=>H2O+C3H5-A+C2H2 +1.198E+06 +2.000 -2259.8 ! *:_:* LLNL *:_:*
+O+C5H81-4=>OH+C3H5-A+C2H2 +4.060E+06 +2.000 +2579.5 ! *:_:* LLNL *:_:*
+HO2+C5H81-4=>H2O2+C3H5-A+C2H2 +1.616E+05 +2.000 +11887.7 ! *:_:* LLNL *:_:*
+HCO+C5H81-4=>CH2O+C3H5-A+C2H2 +3.789E+05 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+CH3+C5H81-4=>CH4+C3H5-A+C2H2 +1.171E+05 +2.000 +4871.3 ! *:_:* LLNL *:_:*
+C2H5+C5H81-4=>C2H6+C3H5-A+C2H2 +6.895E+04 +2.000 +7658.1 ! *:_:* LLNL *:_:*
+CH3O+C5H81-4=>CH3OH+C3H5-A+C2H2 +1.284E+05 +2.000 +1583.6 ! *:_:* LLNL *:_:*
+CH3O2+C5H81-4=>CH3O2H+C3H5-A+C2H2 +2.283E+05 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+C2H3+C5H81-4=>C2H4+C3H5-A+C2H2 +2.035E+05 +2.000 +4871.3 ! *:_:* LLNL *:_:*
+C6H101-3+H=C6H111-3 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C6H101-3+H=C6H111-4 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C6H101-3+H=C6H113-1 +4.250E+11 +0.500 +1230.0 ! *:_:* LLNL *:_:*
+C6H101-3+H=C6H112-4 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C6H101-4+H=C6H111-4 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C6H101-4+H=C6H111-5 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C6H101-4+H=C6H112-5 +4.250E+11 +0.500 +1230.0 ! *:_:* LLNL *:_:*
+C6H101-4+H=C6H112-6 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C6H101-5+H=C6H111-5 +4.250E+11 +0.500 +1230.0 ! *:_:* LLNL *:_:*
+C6H101-5+H=C6H111-6 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C6H101-3+O=>C5H91-3+HCO +2.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+C6H101-4+O=>C5H92-5+HCO +2.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+C6H101-5+O=>C5H91-5+HCO +2.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+C6H101-3+OH=>C5H91-3+CH2O +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101-4+OH=>C5H92-5+CH2O +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101-5+OH=>C5H91-5+CH2O +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101-3+OH=>C2H3+C4H6+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+C6H101-4+OH=>C2H3+C4H6+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+C6H101-5+OH=>C2H3+C4H6+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+C6H101-3+HO2=>C2H3+C4H6+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C6H101-4+HO2=>C2H3+C4H6+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C6H101-5+HO2=>C2H3+C4H6+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C6H101-3+H=>C2H3+C4H6+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+C6H101-4+H=>C2H3+C4H6+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+C6H101-5+H=>C2H3+C4H6+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+C6H12-1+OH=C6H12OH-1 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H12OH-1+O2=O2C6H12OH-1 +6.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+O2C6H12OH-1=NC4H9CHO+CH2O+OH +1.000E+12 +0.000 +27800.0 ! *:_:* LLNL *:_:*
+C6H12-2+OH=C6H12OH-2 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H12OH-2+O2=O2C6H12OH-2 +7.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+O2C6H12OH-2=NC3H7CHO+CH3CHO+OH +1.000E+12 +0.000 +27800.0 ! *:_:* LLNL *:_:*
+C6H12-3+OH=C6H12OH-3 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H12OH-3+O2=O2C6H12OH-3 +7.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+O2C6H12OH-3=OH+2C2H5CHO +2.000E+12 +0.000 +26800.0 ! *:_:* LLNL *:_:*
+C6H111-3+C6H12-2=C6H12-2+C6H112-4 +7.900E+10 +0.000 +12400.0 ! *:_:* LLNL *:_:*
+C6H11O1-3=C2H3CHO+NC3H7 +1.427E+20 -2.040 +11230.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C6H11O1-3=NC3H7CHO+C2H3 +2.400E+18 -1.630 +23410.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C6H11O2-4=SC3H5CHO+C2H5 +5.449E+19 -1.920 +10760.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C6H11O2-4=C2H5CHO+C3H5-S +2.346E+22 -2.580 +29310.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C6H13O2-1=C6H13-1+O2 +5.150E+20 -1.710 +35790.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.00 0.000E+00 /
+C6H13O2-2=C6H13-2+O2 +2.180E+23 -2.330 +38040.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H13O2-3=C6H13-3+O2 +2.180E+23 -2.330 +38040.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H13-1+C6H13O2-1=2C6H13O-1 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.781E+13 -0.21 2.984E+04 /
+C6H13-1+C6H13O2-2=C6H13O-1+C6H13O-2 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.628E+13 -0.17 2.950E+04 /
+C6H13-1+C6H13O2-3=C6H13O-1+C6H13O-3 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.628E+13 -0.17 2.950E+04 /
+C6H13-2+C6H13O2-1=C6H13O-2+C6H13O-1 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.205E+15 -0.79 3.176E+04 /
+C6H13-2+C6H13O2-2=2C6H13O-2 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.414E+15 -0.76 3.142E+04 /
+C6H13-2+C6H13O2-3=C6H13O-2+C6H13O-3 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.414E+15 -0.76 3.142E+04 /
+C6H13-3+C6H13O2-1=C6H13O-3+C6H13O-1 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.205E+15 -0.79 3.176E+04 /
+C6H13-3+C6H13O2-2=C6H13O-3+C6H13O-2 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.414E+15 -0.76 3.142E+04 /
+C6H13-3+C6H13O2-3=2C6H13O-3 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.414E+15 -0.76 3.142E+04 /
+C6H13O2-1=C6H12-1+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 9.638E+29 -6.22 2.047E+04 /
+C6H13O2-2=C6H12-1+HO2 +5.075E+42 -9.410 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.885E+32 -7.24 1.670E+04 /
+C6H13O2-2=C6H12-2+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.876E+28 -5.77 1.857E+04 /
+C6H13O2-3=C6H12-3+HO2 +1.009E+39 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.569E+29 -5.83 1.848E+04 /
+C6H13O2-1=C6H12OOH1-2 +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.402E+10 -0.12 1.386E+04 /
+C6H13O2-1=C6H12OOH1-3 +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 3.003E+09 -0.12 7.860E+03 /
+C6H13O2-1=C6H12OOH1-4 +3.125E+09 +0.000 +19050.0 ! *:_:* LLNL *:_:*
+ REV/ 3.754E+08 -0.12 6.060E+03 /
+C6H13O2-1=C6H12OOH1-5 +3.906E+08 +0.000 +22050.0 ! *:_:* LLNL *:_:*
+ REV/ 4.692E+07 -0.12 9.060E+03 /
+C6H13O2-2=C6H12OOH2-1 +3.000E+11 +0.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 7.948E+11 -0.52 1.395E+04 /
+C6H13O2-2=C6H12OOH2-3 +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.578E+10 -0.13 1.388E+04 /
+C6H13O2-2=C6H12OOH2-4 +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 3.223E+09 -0.13 7.880E+03 /
+C6H13O2-2=C6H12OOH2-5 +3.125E+09 +0.000 +19050.0 ! *:_:* LLNL *:_:*
+ REV/ 4.028E+08 -0.13 6.080E+03 /
+C6H13O2-2=C6H12OOH2-6 +5.860E+08 +0.000 +25550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.553E+09 -0.52 1.010E+04 /
+C6H13O2-3=C6H12OOH3-1 +3.750E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 9.935E+10 -0.52 8.950E+03 /
+C6H13O2-3=C6H12OOH3-2 +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.578E+10 -0.13 1.388E+04 /
+C6H13O2-3=C6H12OOH3-4 +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.578E+10 -0.13 1.388E+04 /
+C6H13O2-3=C6H12OOH3-5 +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 3.223E+09 -0.13 7.880E+03 /
+C6H13O2-3=C6H12OOH3-6 +4.688E+09 +0.000 +22350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.242E+10 -0.52 6.900E+03 /
+C6H13O2-1+HO2=C6H13O2H-1+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.538E+13 -0.78 3.360E+04 /
+C6H13O2-2+HO2=C6H13O2H-2+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.447E+13 -0.81 3.364E+04 /
+C6H13O2-3+HO2=C6H13O2H-3+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.447E+13 -0.81 3.364E+04 /
+C6H13O2-1+H2O2=C6H13O2H-1+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.00 1.000E+04 /
+C6H13O2-2+H2O2=C6H13O2H-2+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.00 1.000E+04 /
+C6H13O2-3+H2O2=C6H13O2H-3+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.00 1.000E+04 /
+C6H13O2-1+CH3O2=C6H13O-1+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H13O2-2+CH3O2=C6H13O-2+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H13O2-3+CH3O2=C6H13O-3+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+2C6H13O2-1=O2+2C6H13O-1 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H13O2-1+C6H13O2-2=O2+C6H13O-1+C6H13O-2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H13O2-1+C6H13O2-3=O2+C6H13O-1+C6H13O-3 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+2C6H13O2-2=O2+2C6H13O-2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H13O2-2+C6H13O2-3=O2+C6H13O-2+C6H13O-3 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+2C6H13O2-3=O2+2C6H13O-3 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H13O2H-1=C6H13O-1+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.025E+07 1.93 -6.512E+03 /
+C6H13O2H-2=C6H13O-2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.977E+06 2.00 -6.892E+03 /
+C6H13O2H-3=C6H13O-3+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.977E+06 2.00 -6.892E+03 /
+C6H13O-1=C5H11-1+CH2O +5.226E+20 -2.080 +24830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.190E+04 /
+C6H13O-2=PC4H9+CH3CHO +2.365E+22 -2.610 +19620.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.190E+04 /
+C6H13O-3=C2H5CHO+NC3H7 +8.045E+17 -1.170 +18170.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.190E+04 /
+C6H12OOH1-2=C6H12O1-2+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH1-3=C6H12O1-3+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH1-4=C6H12O1-4+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH1-5=C6H12O1-5+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH2-1=C6H12O1-2+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH2-3=C6H12O2-3+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH2-4=C6H12O2-4+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH2-5=C6H12O2-5+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH2-6=C6H12O1-5+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH3-2=C6H12O2-3+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH3-4=C6H12O3-4+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH3-1=C6H12O1-3+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH3-5=C6H12O2-4+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH3-6=C6H12O1-4+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH1-3=OH+CH2O+C5H10-1 +7.703E+13 -0.160 +30090.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH2-4=OH+CH3CHO+C4H8-1 +2.933E+18 -1.700 +24080.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH3-5=OH+C2H5CHO+C3H6 +1.171E+17 -1.310 +28880.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH3-1=OH+CH3CHO+2C2H4 +7.326E+18 -1.740 +27420.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH1-2O2=C6H12OOH1-2+O2 +8.868E+22 -2.310 +37980.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H12OOH1-3O2=C6H12OOH1-3+O2 +8.868E+22 -2.310 +37980.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H12OOH1-4O2=C6H12OOH1-4+O2 +8.868E+22 -2.310 +37980.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H12OOH1-5O2=C6H12OOH1-5+O2 +8.868E+22 -2.310 +37980.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H12OOH2-1O2=C6H12OOH2-1+O2 +1.463E+20 -1.640 +35670.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.00 0.000E+00 /
+C6H12OOH2-3O2=C6H12OOH2-3+O2 +4.792E+22 -2.330 +37960.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H12OOH2-4O2=C6H12OOH2-4+O2 +4.792E+22 -2.330 +37960.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H12OOH2-5O2=C6H12OOH2-5+O2 +4.792E+22 -2.330 +37960.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H12OOH2-6O2=C6H12OOH2-6+O2 +1.463E+20 -1.640 +35670.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.00 0.000E+00 /
+C6H12OOH3-1O2=C6H12OOH3-1+O2 +1.463E+20 -1.640 +35670.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.00 0.000E+00 /
+C6H12OOH3-2O2=C6H12OOH3-2+O2 +4.792E+22 -2.330 +37960.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H12OOH3-4O2=C6H12OOH3-4+O2 +4.792E+22 -2.330 +37960.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H12OOH3-5O2=C6H12OOH3-5+O2 +4.792E+22 -2.330 +37960.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H12OOH3-6O2=C6H12OOH3-6+O2 +1.463E+20 -1.640 +35670.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.00 0.000E+00 /
+C6H12OOH1-2O2=NC6KET12+OH +2.000E+11 +0.000 +26400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.607E-12 6.14 3.970E+04 /
+C6H12OOH1-3O2=NC6KET13+OH +2.500E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 8.825E+02 1.56 4.471E+04 /
+C6H12OOH1-4O2=NC6KET14+OH +3.125E+09 +0.000 +19350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.103E+02 1.56 4.266E+04 /
+C6H12OOH1-5O2=NC6KET15+OH +3.906E+08 +0.000 +22550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.379E+01 1.56 4.586E+04 /
+C6H12OOH2-1O2=NC6KET21+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.253E+02 1.91 5.003E+04 /
+C6H12OOH2-3O2=NC6KET23+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.156E+03 1.79 4.909E+04 /
+C6H12OOH2-4O2=NC6KET24+OH +1.250E+10 +0.000 +17850.0 ! *:_:* LLNL *:_:*
+ REV/ 4.618E+01 1.97 4.388E+04 /
+C6H12OOH2-5O2=NC6KET25+OH +1.563E+09 +0.000 +16050.0 ! *:_:* LLNL *:_:*
+ REV/ 5.774E+00 1.97 4.208E+04 /
+C6H12OOH2-6O2=NC6KET26+OH +3.906E+08 +0.000 +22550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.939E+00 1.92 4.859E+04 /
+C6H12OOH3-1O2=NC6KET31+OH +1.250E+10 +0.000 +17850.0 ! *:_:* LLNL *:_:*
+ REV/ 5.308E+01 1.91 4.419E+04 /
+C6H12OOH3-2O2=NC6KET32+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 7.384E+02 1.82 4.935E+04 /
+C6H12OOH3-4O2=NC6KET34+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 7.384E+02 1.82 4.935E+04 /
+C6H12OOH3-5O2=NC6KET35+OH +1.250E+10 +0.000 +17850.0 ! *:_:* LLNL *:_:*
+ REV/ 3.503E+01 1.98 4.416E+04 /
+C6H12OOH3-6O2=NC6KET36+OH +1.563E+09 +0.000 +16050.0 ! *:_:* LLNL *:_:*
+ REV/ 6.638E+00 1.91 4.239E+04 /
+NC6KET12=NC4H9CHO+HCO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET13=NC3H7CHO+CH2CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET14=C2H5CHO+CH2CH2CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET15=CH3CHO+C3H6CHO-1+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET21=CH2O+NC4H9CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET23=NC3H7CHO+CH3CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET24=C2H5CHO+CH3COCH2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET25=CH3CHO+CH2CH2COCH3+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET26=CH2O+C3H6COCH3-1+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET31=CH2O+NC3H7COCH2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET32=CH3CHO+NC3H7CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET34=C2H5CHO+C2H5CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET35=CH3CHO+C2H5COCH2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET36=CH2O+C2H5COC2H4P+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-2+OH=C2H3CHO+NC3H7+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-3+OH=C5H10-1+HCO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-4+OH=C4H8-1+CH2CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-5+OH=C3H6+CH2CH2CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-3+OH=C2H3COCH3+C2H5+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-4+OH=C4H8-1+CH3CO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-5+OH=C3H6+CH3COCH2+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O3-4+OH=C2H5COC2H3+CH3+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-2+OH=CH2CO+PC4H9+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-3+OH=C2H4+NC3H7CO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-4+OH=C2H4+C2H5COCH2+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-5+OH=C2H4+CH2CH2COCH3+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-3+OH=CH3CHCO+NC3H7+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-4+OH=C3H6+C2H5CO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-5+OH=CH3CHO+C4H71-3+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O3-4+OH=C2H5CHO+C3H5-S+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-2+HO2=C2H3CHO+NC3H7+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-3+HO2=C5H10-1+HCO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-4+HO2=C4H8-1+CH2CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-5+HO2=C3H6+CH2CH2CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-3+HO2=C2H3COCH3+C2H5+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-4+HO2=C4H8-1+CH3CO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-5+HO2=C3H6+CH3COCH2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O3-4+HO2=C2H5COC2H3+CH3+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-2+HO2=CH2CO+PC4H9+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-3+HO2=C2H4+NC3H7CO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-4+HO2=C2H4+C2H5COCH2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-5+HO2=C2H4+CH2CH2COCH3+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-3+HO2=CH3CHCO+NC3H7+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-4+HO2=C3H6+C2H5CO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-5+HO2=CH3CHO+C4H71-3+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O3-4+HO2=C2H5CHO+C3H5-S+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC4H9CHO+O2=NC4H9CO+HO2 +2.000E+13 +0.500 +42200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+07 0.00 4.000E+04 /
+NC4H9CHO+OH=NC4H9CO+H2O +2.690E+10 +0.760 -340.0 ! *:_:* LLNL *:_:*
+ REV/ 2.143E+10 0.73 3.124E+04 /
+NC4H9CHO+H=NC4H9CO+H2 +4.000E+13 +0.000 +4200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.800E+13 0.00 2.400E+04 /
+NC4H9CHO+O=NC4H9CO+OH +5.000E+12 +0.000 +1790.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.00 1.900E+04 /
+NC4H9CHO+HO2=NC4H9CO+H2O2 +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.00 1.000E+04 /
+NC4H9CHO+CH3=NC4H9CO+CH4 +1.700E+12 +0.000 +8440.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+13 0.00 2.800E+04 /
+NC4H9CHO+CH3O=NC4H9CO+CH3OH +1.150E+11 +0.000 +1280.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+11 0.00 1.800E+04 /
+NC4H9CHO+CH3O2=NC4H9CO+CH3O2H +1.000E+12 +0.000 +9500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+10 0.00 1.000E+04 /
+NC4H9CHO+OH=C4H8CHO-1+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.233E+09 0.95 2.104E+04 /
+NC4H9CHO+OH=C4H8CHO-2+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 6.837E+05 1.93 2.192E+04 /
+NC4H9CHO+OH=C4H8CHO-3+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 6.837E+05 1.93 2.192E+04 /
+NC4H9CHO+OH=C4H8CHO-4+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 1.202E+09 1.34 2.887E+04 /
+NC4H9CO=PC4H9+CO +1.000E+11 +0.000 +9600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 0.000E+00 /
+C4H8CHO-1=C2H4+CH2CH2CHO +5.984E+18 -1.600 +30430.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.00 7.800E+03 /
+C4H8CHO-2=C3H6+CH2CHO +2.984E+14 -0.760 +23320.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C4H8CHO-3=C4H8-1+HCO +4.797E+14 -0.720 +24350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C4H8CHO-3=AC3H5CHO+CH3 +3.643E+13 -0.360 +30330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C4H8CHO-4=C2H3CHO+C2H5 +1.863E+18 -1.300 +30830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+AC3H5CHO=C3H5-A+HCO +1.813E+19 -1.080 +68480.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 0.000E+00 /
+AC3H5CHO+OH=AC3H5CO+H2O +2.690E+10 +0.760 -340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.741E+10 0.76 3.120E+04 /
+AC3H5CHO+OH=C2H3CHCHO+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 1.246E+08 1.79 3.493E+04 /
+AC3H5CHO+HO2=AC3H5CO+H2O2 +3.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.152E+13 -0.33 1.199E+04 /
+AC3H5CHO+HO2=C2H3CHCHO+H2O2 +9.630E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.283E+06 2.06 1.767E+04 /
+AC3H5CHO+CH3O2=AC3H5CO+CH3O2H +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.579E+13 -0.51 1.127E+04 /
+AC3H5CHO+CH3O2=C2H3CHCHO+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.939E+15 -0.72 2.009E+04 /
+AC3H5CO=C3H5-A+CO +6.199E+15 -1.090 -330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 4.810E+03 /
+C2H3CHCHO+HO2=>C2H3CHO+HCO+OH +8.910E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+NC3H7COCH3+OH=C3H6COCH3-1+H2O +2.065E+07 +1.730 +753.0 ! *:_:* LLNL *:_:*
+ REV/ 3.604E+06 1.75 2.017E+04 /
+NC3H7COCH3+OH=C3H6COCH3-2+H2O +3.615E+07 +1.640 -247.0 ! *:_:* LLNL *:_:*
+ REV/ 3.668E+05 2.01 2.166E+04 /
+NC3H7COCH3+OH=C3H6COCH3-3+H2O +8.450E+11 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 2.368E+13 -0.28 2.870E+04 /
+NC3H7COCH3+OH=NC3H7COCH2+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 9.286E+13 -0.74 2.773E+04 /
+NC3H7COCH3+HO2=C3H6COCH3-1+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.465E+04 2.24 4.442E+03 /
+NC3H7COCH3+HO2=C3H6COCH3-2+H2O2 +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 3.373E+11 0.05 8.142E+03 /
+NC3H7COCH3+HO2=C3H6COCH3-3+H2O2 +2.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 3.327E+13 -0.60 6.160E+03 /
+NC3H7COCH3+HO2=NC3H7COCH2+H2O2 +2.380E+04 +2.550 +14690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.572E+07 1.48 9.762E+03 /
+NC3H7COCH3+CH3O2=C3H6COCH3-1+CH3O2H +3.010E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 1.281E+13 -0.49 6.607E+03 /
+NC3H7COCH3+CH3O2=C3H6COCH3-2+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 4.926E+11 -0.13 6.774E+03 /
+NC3H7COCH3+CH3O2=C3H6COCH3-3+CH3O2H +2.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 1.367E+15 -0.78 1.199E+04 /
+NC3H7COCH3+CH3O2=NC3H7COCH2+CH3O2H +3.010E+12 +0.000 +17580.0 ! *:_:* LLNL *:_:*
+ REV/ 1.337E+16 -1.25 1.193E+04 /
+C3H6COCH3-1=C2H4+CH3COCH2 +2.904E+16 -1.210 +27000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.600E+03 /
+C3H6COCH3-2=C3H6+CH3CO +2.719E+16 -1.050 +25590.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C3H6COCH3-3=C2H3COCH3+CH3 +9.615E+15 -0.750 +32390.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+NC3H7COCH2=NC3H7+CH2CO +1.226E+18 -1.400 +43450.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.160E+04 /
+C2H5COC2H5+OH=C2H5COC2H4P+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.194E+09 0.95 2.103E+04 /
+C2H5COC2H5+OH=C2H5COC2H4S+H2O +1.690E+12 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 3.296E+13 -0.32 2.874E+04 /
+C2H5COC2H5+HO2=C2H5COC2H4P+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 3.201E+04 2.20 4.472E+03 /
+C2H5COC2H5+HO2=C2H5COC2H4S+H2O2 +4.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 4.631E+13 -0.65 6.200E+03 /
+C2H5COC2H5+O2=C2H5COC2H4P+HO2 +4.100E+13 +0.000 +51310.0 ! *:_:* LLNL *:_:*
+ REV/ 1.949E+10 0.31 -1.882E+03 /
+C2H5COC2H5+O2=C2H5COC2H4S+HO2 +3.100E+13 +0.000 +41970.0 ! *:_:* LLNL *:_:*
+ REV/ 2.537E+12 0.00 -1.702E+03 /
+C2H5COC2H5+H=C2H5COC2H4P+H2 +1.832E+07 +2.000 +7700.0 ! *:_:* LLNL *:_:*
+ REV/ 4.794E+05 1.98 1.199E+04 /
+C2H5COC2H5+H=C2H5COC2H4S+H2 +8.960E+06 +2.000 +3200.0 ! *:_:* LLNL *:_:*
+ REV/ 4.036E+07 1.68 1.701E+04 /
+C2H5COC2H5+C2H3=C2H5COC2H4P+C2H4 +1.000E+12 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.850E+08 0.81 1.404E+04 /
+C2H5COC2H5+C2H3=C2H5COC2H4S+C2H4 +6.000E+11 +0.000 +5600.0 ! *:_:* LLNL *:_:*
+ REV/ 3.976E+10 0.50 1.876E+04 /
+C2H5COC2H5+C2H5=C2H5COC2H4P+C2H6 +1.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.070E+13 -0.58 1.400E+04 /
+C2H5COC2H5+C2H5=C2H5COC2H4S+C2H6 +6.000E+10 +0.000 +8600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.105E+15 -0.89 1.872E+04 /
+C2H5COC2H5+CH3O=C2H5COC2H4P+CH3OH +4.340E+11 +0.000 +6460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.475E+09 0.00 9.020E+03 /
+C2H5COC2H5+CH3O=C2H5COC2H4S+CH3OH +2.900E+11 +0.000 +2771.0 ! *:_:* LLNL *:_:*
+ REV/ 6.298E+11 -0.30 1.485E+04 /
+C2H5COC2H5+CH3O2=C2H5COC2H4P+CH3O2H +6.020E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 1.664E+13 -0.52 6.642E+03 /
+C2H5COC2H5+CH3O2=C2H5COC2H4S+CH3O2H +4.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 1.903E+15 -0.83 1.203E+04 /
+C2H5COC2H4P=C2H5CO+C2H4 +1.769E+17 -1.460 +29540.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.00 1.130E+04 /
+C2H5COC2H4S=C2H5COC2H3+H +8.704E+16 -0.820 +42130.0 ! *:_:* LLNL *:_:*
+ REV/ 1.300E+13 0.00 1.560E+03 /
+C2H5COC2H3+OH=C2H5COCH2+CH2O +1.000E+10 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.673E+11 -0.39 1.822E+04 /
+C2H5COC2H3+OH=PC2H4COC2H3+H2O +7.550E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.285E+08 2.53 2.021E+04 /
+C2H5COC2H3+OH=SC2H4COC2H3+H2O +8.450E+11 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 1.350E+13 -0.20 2.860E+04 /
+C2H5COC2H3+HO2=C2H5CO+CH2CHO+OH +6.030E+09 +0.000 +7949.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+00 0.00 0.000E+00 /
+C2H5COC2H3+HO2=PC2H4COC2H3+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.405E+03 3.78 3.652E+03 /
+C2H5COC2H3+HO2=SC2H4COC2H3+H2O2 +2.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 1.896E+13 -0.53 6.065E+03 /
+C2H5COC2H3+CH3O2=C2H5CO+CH2CHO+CH3O +3.970E+11 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+00 0.00 0.000E+00 /
+C2H5COC2H3+CH3O2=PC2H4COC2H3+CH3O2H +3.010E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+12 1.06 5.822E+03 /
+C2H5COC2H3+CH3O2=SC2H4COC2H3+CH3O2H +2.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 7.793E+14 -0.71 1.190E+04 /
+PC2H4COC2H3=C2H3CO+C2H4 +5.263E+14 +0.380 +21460.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.00 1.130E+04 /
+SC2H4COC2H3=CH3CHCO+C2H3 +1.637E+16 -0.740 +54590.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.00 1.260E+04 /
+NC7H16=H+C7H15-1 +2.680E+88 -21.170 +142800.0 ! *:_:* LLNL *:_:*
+ REV/ 7.264E+84 -20.81 4.156E+04 /
+NC7H16=H+C7H15-2 +1.300E+88 -21.010 +139500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.263E+83 -20.31 4.083E+04 /
+NC7H16=H+C7H15-3 +1.300E+88 -21.010 +139500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.263E+83 -20.31 4.083E+04 /
+NC7H16=H+C7H15-4 +6.500E+87 -21.010 +139500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.255E+83 -20.31 4.083E+04 /
+NC7H16(+M)=C6H13-1+CH3(+M) +4.325E+24 -2.120 +89900.0 ! *:_:* LLNL *:_:*
+ LOW / 4.9630E+42 -7.7800E+00 4.2800E+04 /
+ TROE / 8.9200E-01 1.0000E+10 2.2280E+00 1.7980E+09 /
+NC7H16(+M)=C5H11-1+C2H5(+M) +6.818E+26 -2.700 +88910.0 ! *:_:* LLNL *:_:*
+ LOW / 3.7530E+48 -9.4600E+00 4.1310E+04 /
+ TROE / 9.0000E-02 3.6556E+00 1.0000E+10 9.3300E+09 /
+NC7H16(+M)=PC4H9+NC3H7(+M) +1.362E+26 -2.530 +88760.0 ! *:_:* LLNL *:_:*
+ LOW / 6.5090E+48 -9.5700E+00 4.1290E+04 /
+ TROE / 9.1100E-01 1.0000E+10 2.2382E+01 5.0000E+09 /
+NC7H16+H=C7H15-1+H2 +1.880E+05 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 2.037E+01 3.38 8.618E+03 /
+NC7H16+H=C7H15-2+H2 +2.600E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.807E+01 3.38 9.318E+03 /
+NC7H16+H=C7H15-3+H2 +2.600E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.807E+01 3.38 9.318E+03 /
+NC7H16+H=C7H15-4+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.800E+01 3.38 9.318E+03 /
+NC7H16+O=C7H15-1+OH +1.930E+05 +2.680 +3716.0 ! *:_:* LLNL *:_:*
+ REV/ 1.085E+01 3.29 4.642E+03 /
+NC7H16+O=C7H15-2+OH +9.540E+04 +2.710 +2106.0 ! *:_:* LLNL *:_:*
+ REV/ 3.481E-01 3.67 5.541E+03 /
+NC7H16+O=C7H15-3+OH +9.540E+04 +2.710 +2106.0 ! *:_:* LLNL *:_:*
+ REV/ 3.481E-01 3.67 5.541E+03 /
+NC7H16+O=C7H15-4+OH +4.770E+04 +2.710 +2106.0 ! *:_:* LLNL *:_:*
+ REV/ 3.468E-01 3.67 5.541E+03 /
+NC7H16+OH=C7H15-1+H2O +2.570E+07 +1.800 +954.0 ! *:_:* LLNL *:_:*
+ REV/ 2.952E+04 2.33 1.818E+04 /
+NC7H16+OH=C7H15-2+H2O +4.900E+06 +2.000 -596.0 ! *:_:* LLNL *:_:*
+ REV/ 3.624E+02 2.87 1.914E+04 /
+NC7H16+OH=C7H15-3+H2O +4.900E+06 +2.000 -596.0 ! *:_:* LLNL *:_:*
+ REV/ 3.624E+02 2.87 1.914E+04 /
+NC7H16+OH=C7H15-4+H2O +2.450E+06 +2.000 -596.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+02 2.87 1.914E+04 /
+NC7H16+HO2=C7H15-1+H2O2 +4.080E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 2.557E+00 3.53 3.498E+03 /
+NC7H16+HO2=C7H15-2+H2O2 +1.264E+02 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.982E-01 3.66 2.562E+03 /
+NC7H16+HO2=C7H15-3+H2O2 +1.264E+02 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.982E-01 3.66 2.562E+03 /
+NC7H16+HO2=C7H15-4+H2O2 +6.320E+01 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.952E-01 3.66 2.562E+03 /
+NC7H16+CH3=C7H15-1+CH4 +9.040E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.935E-02 3.84 1.103E+04 /
+NC7H16+CH3=C7H15-2+CH4 +5.410E+04 +2.260 +7287.0 ! *:_:* LLNL *:_:*
+ REV/ 3.432E+02 2.79 1.367E+04 /
+NC7H16+CH3=C7H15-3+CH4 +5.410E+04 +2.260 +7287.0 ! *:_:* LLNL *:_:*
+ REV/ 3.432E+02 2.79 1.367E+04 /
+NC7H16+CH3=C7H15-4+CH4 +2.705E+04 +2.260 +7287.0 ! *:_:* LLNL *:_:*
+ REV/ 3.419E+02 2.79 1.367E+04 /
+NC7H16+O2=C7H15-1+HO2 +4.200E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.386E+10 0.28 4.530E+02 /
+NC7H16+O2=C7H15-2+HO2 +2.800E+13 +0.000 +50150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+09 0.63 3.090E+02 /
+NC7H16+O2=C7H15-3+HO2 +2.800E+13 +0.000 +50150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+09 0.63 3.090E+02 /
+NC7H16+O2=C7H15-4+HO2 +1.400E+13 +0.000 +50150.0 ! *:_:* LLNL *:_:*
+ REV/ 9.941E+08 0.63 3.090E+02 /
+NC7H16+C2H5=C7H15-1+C2H6 +1.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.00 1.230E+04 /
+NC7H16+C2H5=C7H15-2+C2H6 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.290E+04 /
+NC7H16+C2H5=C7H15-3+C2H6 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.290E+04 /
+NC7H16+C2H5=C7H15-4+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.290E+04 /
+NC7H16+CH3O=C7H15-1+CH3OH +3.160E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.00 9.200E+03 /
+NC7H16+CH3O=C7H15-2+CH3OH +2.190E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.900E+09 0.00 7.200E+03 /
+NC7H16+CH3O=C7H15-3+CH3OH +2.190E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.900E+09 0.00 7.200E+03 /
+NC7H16+CH3O=C7H15-4+CH3OH +1.095E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.900E+09 0.00 7.200E+03 /
+NC7H16+C2H3=C7H15-1+C2H4 +1.000E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.570E+12 0.00 2.540E+04 /
+NC7H16+C2H3=C7H15-2+C2H4 +8.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.00 2.420E+04 /
+NC7H16+C2H3=C7H15-3+C2H4 +8.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.00 2.420E+04 /
+NC7H16+C2H3=C7H15-4+C2H4 +4.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.00 2.420E+04 /
+NC7H16+CH3O2=C7H15-1+CH3O2H +1.386E+00 +3.970 +18280.0 ! *:_:* LLNL *:_:*
+ REV/ 1.690E+00 3.46 3.024E+03 /
+NC7H16+CH3O2=C7H15-2+CH3O2H +2.037E+01 +3.580 +14810.0 ! *:_:* LLNL *:_:*
+ REV/ 1.562E+00 3.42 2.054E+03 /
+NC7H16+CH3O2=C7H15-3+CH3O2H +2.037E+01 +3.580 +14810.0 ! *:_:* LLNL *:_:*
+ REV/ 1.562E+00 3.42 2.054E+03 /
+NC7H16+CH3O2=C7H15-4+CH3O2H +1.019E+01 +3.580 +14810.0 ! *:_:* LLNL *:_:*
+ REV/ 1.553E+00 3.42 2.054E+03 /
+NC7H16+O2CHO=C7H15-1+HO2CHO +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 1.170E+03 2.25 3.057E+03 /
+NC7H16+O2CHO=C7H15-2+HO2CHO +1.120E+13 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.482E+01 2.64 2.823E+03 /
+NC7H16+O2CHO=C7H15-3+HO2CHO +1.120E+13 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.482E+01 2.64 2.823E+03 /
+NC7H16+O2CHO=C7H15-4+HO2CHO +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.472E+01 2.64 2.823E+03 /
+NC7H16+C7H15O2-1=C7H15-1+C7H15O2H-1 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-2=C7H15-1+C7H15O2H-2 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-3=C7H15-1+C7H15O2H-3 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-4=C7H15-1+C7H15O2H-4 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-1=C7H15-2+C7H15O2H-1 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-2=C7H15-2+C7H15O2H-2 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-3=C7H15-2+C7H15O2H-3 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-4=C7H15-2+C7H15O2H-4 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-1=C7H15-3+C7H15O2H-1 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-2=C7H15-3+C7H15O2H-2 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-3=C7H15-3+C7H15O2H-3 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-4=C7H15-3+C7H15O2H-4 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-1=C7H15-4+C7H15O2H-1 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-2=C7H15-4+C7H15O2H-2 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-3=C7H15-4+C7H15O2H-3 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-4=C7H15-4+C7H15O2H-4 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15-1=C7H15-2+NC7H16 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 1.230E+04 /
+NC7H16+C7H15-1=C7H15-3+NC7H16 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 1.230E+04 /
+NC7H16+C7H15-1=C7H15-4+NC7H16 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 1.230E+04 /
+NC7H16+C7H15-2=C7H15-3+NC7H16 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.040E+04 /
+NC7H16+C7H15-2=C7H15-4+NC7H16 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.040E+04 /
+NC7H16+C7H15-3=C7H15-4+NC7H16 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.040E+04 /
+C7H15-1=C5H11-1+C2H4 +1.227E+19 -1.910 +31400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.200E+03 /
+C7H15-1=C7H14-1+H +9.648E+13 -0.260 +36010.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 2.900E+03 /
+C7H15-2=PC4H9+C3H6 +9.764E+18 -1.790 +31360.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.200E+03 /
+C7H15-2=C7H14-1+H +6.067E+12 +0.090 +36810.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 1.200E+03 /
+C7H15-2=C7H14-2+H +1.229E+13 -0.080 +35640.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 2.900E+03 /
+C7H15-3=C4H8-1+NC3H7 +6.165E+18 -1.710 +30960.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.700E+03 /
+C7H15-3=C6H12-1+CH3 +2.698E+17 -1.350 +31480.0 ! *:_:* LLNL *:_:*
+ REV/ 1.750E+11 0.00 7.200E+03 /
+C7H15-3=C7H14-2+H +1.229E+13 -0.080 +35640.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 2.900E+03 /
+C7H15-3=C7H14-3+H +9.152E+12 -0.020 +35730.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 2.900E+03 /
+C7H15-4=C2H5+C5H10-1 +1.143E+18 -1.340 +31430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.200E+03 /
+C7H15-4=C7H14-3+H +1.819E+13 -0.020 +35730.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 2.900E+03 /
+C7H15-1+O2=C7H14-1+HO2 +3.000E-09 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.517E-10 0.18 1.876E+04 /
+C7H15-2+O2=C7H14-1+HO2 +4.500E-09 +0.000 +5020.0 ! *:_:* LLNL *:_:*
+ REV/ 1.532E-08 -0.16 1.827E+04 /
+C7H15-2+O2=C7H14-2+HO2 +3.000E-09 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.040E-09 0.01 1.912E+04 /
+C7H15-3+O2=C7H14-2+HO2 +3.000E-09 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.040E-09 0.01 1.912E+04 /
+C7H15-3+O2=C7H14-3+HO2 +3.000E-09 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.769E-09 -0.05 1.903E+04 /
+C7H15-4+O2=C7H14-3+HO2 +6.000E-09 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.795E-09 -0.05 1.903E+04 /
+C7H15-1=C7H15-3 +1.386E+09 +0.980 +33760.0 ! *:_:* LLNL *:_:*
+ REV/ 8.716E+07 1.33 3.627E+04 /
+C7H15-1=C7H15-4 +2.541E+09 +0.350 +19760.0 ! *:_:* LLNL *:_:*
+ REV/ 3.176E+08 0.70 2.227E+04 /
+C7H15-2=C7H15-3 +9.587E+08 +1.390 +39700.0 ! *:_:* LLNL *:_:*
+ REV/ 9.587E+08 1.39 3.970E+04 /
+C7H15-1=C7H15-2 +5.478E+08 +1.620 +38760.0 ! *:_:* LLNL *:_:*
+ REV/ 3.445E+07 1.97 4.127E+04 /
+C7H14-1+H=C7H131-3+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 4.393E+06 2.10 2.062E+04 /
+C7H14-1+H=C7H131-4+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 3.834E+03 2.74 1.154E+04 /
+C7H14-1+H=C7H131-5+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 3.834E+03 2.74 1.154E+04 /
+C7H14-1+H=C7H131-6+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 3.834E+03 2.74 1.154E+04 /
+C7H14-1+H=C7H131-7+H2 +6.650E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 3.056E+04 2.54 1.132E+04 /
+C7H14-1+OH=C7H131-3+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 1.557E+06 2.38 3.365E+04 /
+C7H14-1+OH=C7H131-4+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 5.963E+05 1.95 2.219E+04 /
+C7H14-1+OH=C7H131-5+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 5.963E+05 1.95 2.219E+04 /
+C7H14-1+OH=C7H131-6+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 5.963E+05 1.95 2.219E+04 /
+C7H14-1+OH=C7H131-7+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.049E+09 0.97 2.130E+04 /
+C7H14-1+CH3=C7H131-3+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+ REV/ 1.254E+03 3.05 2.489E+04 /
+C7H14-1+CH3=C7H131-4+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+ REV/ 1.163E-01 3.80 1.303E+04 /
+C7H14-1+CH3=C7H131-5+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+ REV/ 1.163E-01 3.80 1.303E+04 /
+C7H14-1+CH3=C7H131-6+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+ REV/ 1.163E-01 3.80 1.303E+04 /
+C7H14-1+CH3=C7H131-7+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 5.427E-01 3.65 1.219E+04 /
+C7H14-1+HO2=C7H131-3+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.612E+06 1.96 1.463E+04 /
+C7H14-1+HO2=C7H131-4+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.307E+02 2.62 4.672E+03 /
+C7H14-1+HO2=C7H131-5+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.307E+02 2.62 4.672E+03 /
+C7H14-1+HO2=C7H131-6+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.307E+02 2.62 4.672E+03 /
+C7H14-1+HO2=C7H131-7+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.811E+04 2.22 4.746E+03 /
+C7H14-1+CH3O2=C7H131-3+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.357E+06 1.79 1.161E+04 /
+C7H14-1+CH3O2=C7H131-4+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.521E+03 2.44 1.652E+03 /
+C7H14-1+CH3O2=C7H131-5+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.521E+03 2.44 1.652E+03 /
+C7H14-1+CH3O2=C7H131-6+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.521E+03 2.44 1.652E+03 /
+C7H14-1+CH3O2=C7H131-7+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.853E+04 2.04 1.726E+03 /
+C7H14-1+CH3O=C7H131-3+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+ REV/ 2.510E+02 2.66 2.729E+04 /
+C7H14-1+CH3O=C7H131-4+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+ REV/ 2.062E+08 0.37 9.911E+03 /
+C7H14-1+CH3O=C7H131-5+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+ REV/ 2.062E+08 0.37 9.911E+03 /
+C7H14-1+CH3O=C7H131-6+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+ REV/ 2.062E+08 0.37 9.911E+03 /
+C7H14-1+CH3O=C7H131-7+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 4.808E+09 0.02 9.288E+03 /
+C7H14-2+H=C7H131-3+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 4.561E+06 2.06 2.003E+04 /
+C7H14-2+H=C7H132-4+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 4.400E+06 2.10 2.059E+04 /
+C7H14-2+H=C7H132-5+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 3.843E+03 2.74 1.152E+04 /
+C7H14-2+H=C7H132-6+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 3.843E+03 2.74 1.152E+04 /
+C7H14-2+H=C7H132-7+H2 +6.651E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 3.149E+04 2.53 1.130E+04 /
+C7H14-2+OH=C7H131-3+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 3.561E+08 1.56 3.240E+04 /
+C7H14-2+OH=C7H132-4+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 1.560E+06 2.38 3.362E+04 /
+C7H14-2+OH=C7H132-5+H2O +4.670E+05 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 5.978E+03 1.95 2.217E+04 /
+C7H14-2+OH=C7H132-6+H2O +4.670E+05 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 5.978E+03 1.95 2.217E+04 /
+C7H14-2+OH=C7H132-7+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.080E+09 0.96 2.128E+04 /
+C7H14-2+CH3=C7H131-3+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 1.522E+03 3.06 2.370E+04 /
+C7H14-2+CH3=C7H132-4+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+ REV/ 1.256E+03 3.05 2.486E+04 /
+C7H14-2+CH3=C7H132-5+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+ REV/ 1.166E-01 3.80 1.301E+04 /
+C7H14-2+CH3=C7H132-6+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+ REV/ 1.166E-01 3.80 1.301E+04 /
+C7H14-2+CH3=C7H132-7+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 5.591E-01 3.64 1.217E+04 /
+C7H14-2+HO2=C7H131-3+H2O2 +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 6.531E+06 1.84 1.514E+04 /
+C7H14-2+HO2=C7H132-4+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.615E+06 1.96 1.460E+04 /
+C7H14-2+HO2=C7H132-5+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.325E+02 2.62 4.652E+03 /
+C7H14-2+HO2=C7H132-6+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.325E+02 2.62 4.652E+03 /
+C7H14-2+HO2=C7H132-7+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.896E+04 2.21 4.726E+03 /
+C7H14-2+CH3O2=C7H131-3+CH3O2H +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.360E+07 1.66 1.212E+04 /
+C7H14-2+CH3O2=C7H132-4+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.362E+06 1.79 1.158E+04 /
+C7H14-2+CH3O2=C7H132-5+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.525E+03 2.44 1.632E+03 /
+C7H14-2+CH3O2=C7H132-6+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.525E+03 2.44 1.632E+03 /
+C7H14-2+CH3O2=C7H132-7+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 6.030E+04 2.04 1.706E+03 /
+C7H14-2+CH3O=C7H131-3+CH3OH +9.000E+01 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+ REV/ 1.144E+03 2.54 2.780E+04 /
+C7H14-2+CH3O=C7H132-4+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+ REV/ 2.513E+02 2.66 2.726E+04 /
+C7H14-2+CH3O=C7H132-5+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+ REV/ 2.067E+08 0.37 9.891E+03 /
+C7H14-2+CH3O=C7H132-6+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+ REV/ 2.067E+08 0.37 9.891E+03 /
+C7H14-2+CH3O=C7H132-7+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 4.953E+09 0.02 9.268E+03 /
+C7H14-3+H=C7H133-1+H2 +6.651E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 3.097E+04 2.53 1.126E+04 /
+C7H14-3+H=C7H132-4+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 3.276E+06 2.16 2.068E+04 /
+C7H14-3+H=C7H133-5+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 4.380E+06 2.10 2.056E+04 /
+C7H14-3+H=C7H133-6+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 3.916E+03 2.74 1.149E+04 /
+C7H14-3+H=C7H133-7+H2 +6.651E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 3.097E+04 2.53 1.126E+04 /
+C7H14-3+OH=C7H133-1+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 2.125E+09 0.96 2.124E+04 /
+C7H14-3+OH=C7H132-4+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 1.161E+06 2.44 3.371E+04 /
+C7H14-3+OH=C7H133-5+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 1.552E+06 2.38 3.359E+04 /
+C7H14-3+OH=C7H133-6+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 6.091E+05 1.95 2.214E+04 /
+C7H14-3+OH=C7H133-7+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 2.125E+09 0.96 2.124E+04 /
+C7H14-3+CH3=C7H133-1+CH4 +9.042E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 1.100E+00 3.64 1.213E+04 /
+C7H14-3+CH3=C7H132-4+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+ REV/ 9.355E+02 3.11 2.495E+04 /
+C7H14-3+CH3=C7H133-5+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+ REV/ 1.251E+03 3.05 2.483E+04 /
+C7H14-3+CH3=C7H133-6+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+ REV/ 1.188E-01 3.80 1.298E+04 /
+C7H14-3+CH3=C7H133-7+CH4 +9.042E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 1.100E+00 3.64 1.213E+04 /
+C7H14-3+HO2=C7H133-1+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.697E+04 2.22 4.686E+03 /
+C7H14-3+HO2=C7H132-4+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.202E+06 2.03 1.469E+04 /
+C7H14-3+HO2=C7H133-5+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.607E+06 1.96 1.457E+04 /
+C7H14-3+HO2=C7H133-6+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.464E+02 2.61 4.622E+03 /
+C7H14-3+HO2=C7H133-7+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.697E+04 2.22 4.686E+03 /
+C7H14-3+CH3O2=C7H133-1+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.186E+05 2.04 1.666E+03 /
+C7H14-3+CH3O2=C7H132-4+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 2.503E+06 1.85 1.167E+04 /
+C7H14-3+CH3O2=C7H133-5+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.346E+06 1.79 1.155E+04 /
+C7H14-3+CH3O2=C7H133-6+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.554E+03 2.44 1.602E+03 /
+C7H14-3+CH3O2=C7H133-7+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.186E+05 2.04 1.666E+03 /
+C7H14-3+CH3O=C7H133-1+CH3OH +4.340E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 9.743E+09 0.02 9.228E+03 /
+C7H14-3+CH3O=C7H132-4+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+ REV/ 1.871E+02 2.73 2.735E+04 /
+C7H14-3+CH3O=C7H133-5+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+ REV/ 2.502E+02 2.66 2.723E+04 /
+C7H14-3+CH3O=C7H133-6+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+ REV/ 2.106E+08 0.37 9.861E+03 /
+C7H14-3+CH3O=C7H133-7+CH3OH +4.340E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 9.743E+09 0.02 9.228E+03 /
+C7H131-3+HO2=C7H13O1-3+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 4.435E+15 -1.02 1.540E+04 /
+C7H131-3+CH3O2=C7H13O1-3+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 4.332E+17 -1.60 2.016E+04 /
+C7H131-3+C2H5O2=C7H13O1-3+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.836E+14 -0.68 1.800E+04 /
+C7H131-3=C4H6+NC3H7 +1.105E+19 -1.530 +40700.0 ! *:_:* LLNL *:_:*
+ REV/ 8.500E+10 0.00 8.300E+03 /
+C7H131-4=C5H10-1+C2H3 +2.492E+12 +0.030 +37300.0 ! *:_:* LLNL *:_:*
+ REV/ 8.500E+10 0.00 8.300E+03 /
+C7H131-4=C5H81-3+C2H5 +2.289E+14 -0.680 +22050.0 ! *:_:* LLNL *:_:*
+ REV/ 8.500E+10 0.00 8.300E+03 /
+C7H131-5=C4H8-1+C3H5-A +6.177E+15 -1.180 +17980.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.00 8.300E+03 /
+C7H131-6=C3H6+C4H71-4 +1.238E+17 -1.170 +30740.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C7H131-7=C2H4+C5H91-5 +9.416E+17 -1.560 +31180.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C7H132-4+HO2=C7H13O2-4+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 4.273E+15 -1.02 1.543E+04 /
+C7H132-4+CH3O2=C7H13O2-4+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 4.173E+17 -1.59 2.019E+04 /
+C7H132-4+C2H5O2=C7H13O2-4+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.732E+14 -0.67 1.803E+04 /
+C7H132-5=C4H8-1+C3H5-S +9.419E+17 -1.490 +44260.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C7H132-6=C3H6+C4H71-3 +2.189E+14 -0.740 +17740.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C7H132-7=C2H4+C5H92-5 +9.786E+17 -1.570 +31160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C7H133-1=C2H4+C5H91-1 +1.007E+17 -1.320 +43990.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C7H133-5+HO2=C7H13O3-5+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.182E+15 -0.84 1.527E+04 /
+C7H133-5+CH3O2=C7H13O3-5+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.155E+17 -1.42 2.003E+04 /
+C7H133-5+C2H5O2=C7H13O3-5+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 7.559E+13 -0.50 1.787E+04 /
+C7H133-6=C3H6+C4H71-1 +1.354E+16 -0.920 +43560.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C7H133-7=C2H4+C5H91-3 +2.274E+15 -1.200 +18050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C7H13O1-3=C2H3CHO+PC4H9 +9.625E+19 -1.960 +10850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C7H13O1-3=NC4H9CHO+C2H3 +1.026E+18 -1.510 +23300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C7H13O2-4=SC3H5CHO+NC3H7 +6.319E+19 -1.930 +11130.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C7H13O2-4=NC3H7CHO+C3H5-S +1.012E+22 -2.460 +29190.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C7H13O3-5=C4H7CHO1-1+C2H5 +6.033E+18 -1.620 +10450.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C7H13O3-5=C2H5CHO+C4H71-1 +6.425E+21 -2.430 +30090.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C7H14-1+OH=CH2O+C6H13-1 +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14-1+OH=CH3CHO+C5H11-1 +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14-2+OH=CH3CHO+C5H11-1 +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14-2+OH=C2H5CHO+PC4H9 +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14-3+OH=C2H5CHO+PC4H9 +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14-1+O=CH2CHO+C5H11-1 +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14-2+O=CH3CHO+C5H10-1 +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14-3+O=CH3CHO+C5H10-1 +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14-1=PC4H9+C3H5-A +3.170E+21 -1.620 +75330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 0.000E+00 /
+C7H14-2=C4H71-3+NC3H7 +3.735E+21 -1.740 +75710.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 0.000E+00 /
+C7H14-3=C5H91-3+C2H5 +5.947E+21 -1.850 +75790.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 0.000E+00 /
+C7H15O2-1=C7H15-1+O2 +2.657E+20 -1.670 +35400.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.00 0.000E+00 /
+C7H15O2-2=C7H15-2+O2 +1.357E+23 -2.360 +37670.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H15O2-3=C7H15-3+O2 +1.357E+23 -2.360 +37670.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H15O2-4=C7H15-4+O2 +1.357E+23 -2.360 +37670.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H15-1+C7H15O2-1=2C7H15O-1 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.116E+14 -0.23 3.025E+04 /
+C7H15-1+C7H15O2-2=C7H15O-1+C7H15O-2 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.348E+13 -0.16 2.988E+04 /
+C7H15-1+C7H15O2-3=C7H15O-1+C7H15O-3 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.348E+13 -0.16 2.988E+04 /
+C7H15-1+C7H15O2-4=C7H15O-1+C7H15O-4 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.348E+13 -0.16 2.988E+04 /
+C7H15-2+C7H15O2-1=C7H15O-2+C7H15O-1 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.689E+15 -0.80 3.216E+04 /
+C7H15-2+C7H15O2-2=2C7H15O-2 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.510E+15 -0.73 3.179E+04 /
+C7H15-2+C7H15O2-3=C7H15O-2+C7H15O-3 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.510E+15 -0.73 3.179E+04 /
+C7H15-2+C7H15O2-4=C7H15O-2+C7H15O-4 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.510E+15 -0.73 3.179E+04 /
+C7H15-3+C7H15O2-1=C7H15O-3+C7H15O-1 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.689E+15 -0.80 3.216E+04 /
+C7H15-3+C7H15O2-2=C7H15O-3+C7H15O-2 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.510E+15 -0.73 3.179E+04 /
+C7H15-3+C7H15O2-3=2C7H15O-3 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.510E+15 -0.73 3.179E+04 /
+C7H15-3+C7H15O2-4=C7H15O-3+C7H15O-4 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.510E+15 -0.73 3.179E+04 /
+C7H15-4+C7H15O2-1=C7H15O-4+C7H15O-1 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.689E+15 -0.80 3.216E+04 /
+C7H15-4+C7H15O2-2=C7H15O-4+C7H15O-2 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.510E+15 -0.73 3.179E+04 /
+C7H15-4+C7H15O2-3=C7H15O-4+C7H15O-3 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.510E+15 -0.73 3.179E+04 /
+C7H15-4+C7H15O2-4=2C7H15O-4 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.511E+15 -0.73 3.179E+04 /
+C7H15-1+HO2=C7H15O-1+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.549E+15 -0.57 2.616E+04 /
+C7H15-2+HO2=C7H15O-2+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.081E+17 -1.15 2.807E+04 /
+C7H15-3+HO2=C7H15O-3+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.081E+17 -1.15 2.807E+04 /
+C7H15-4+HO2=C7H15O-4+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.081E+17 -1.15 2.807E+04 /
+C7H15-1+CH3O2=C7H15O-1+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.220E+14 -0.28 3.040E+04 /
+C7H15-2+CH3O2=C7H15O-2+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.927E+16 -0.85 3.231E+04 /
+C7H15-3+CH3O2=C7H15O-3+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.927E+16 -0.85 3.231E+04 /
+C7H15-4+CH3O2=C7H15O-4+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.927E+16 -0.85 3.231E+04 /
+C7H15O2-1=C7H14-1+HO2 +1.004E+39 -8.110 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 9.291E+29 -6.22 2.086E+04 /
+C7H15O2-2=C7H14-1+HO2 +1.008E+43 -9.410 +42490.0 ! *:_:* LLNL *:_:*
+ REV/ 9.596E+32 -7.21 1.707E+04 /
+C7H15O2-2=C7H14-2+HO2 +1.004E+39 -8.110 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 4.708E+28 -5.74 1.894E+04 /
+C7H15O2-3=C7H14-2+HO2 +1.004E+39 -8.110 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 4.708E+28 -5.74 1.894E+04 /
+C7H15O2-3=C7H14-3+HO2 +1.004E+39 -8.110 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 6.323E+28 -5.80 1.885E+04 /
+C7H15O2-4=C7H14-3+HO2 +2.009E+39 -8.110 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 6.348E+28 -5.80 1.885E+04 /
+C7H15O2-1=C7H14OOH1-2 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C7H15O2-1=C7H14OOH1-3 +2.500E+10 +0.000 +20450.0 ! *:_:* LLNL *:_:*
+C7H15O2-1=C7H14OOH1-4 +3.125E+09 +0.000 +18650.0 ! *:_:* LLNL *:_:*
+C7H15O2-1=C7H14OOH1-5 +3.906E+08 +0.000 +21650.0 ! *:_:* LLNL *:_:*
+C7H15O2-2=C7H14OOH2-1 +3.000E+11 +0.000 +29000.0 ! *:_:* LLNL *:_:*
+C7H15O2-2=C7H14OOH2-3 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C7H15O2-2=C7H14OOH2-4 +2.500E+10 +0.000 +20450.0 ! *:_:* LLNL *:_:*
+C7H15O2-2=C7H14OOH2-5 +3.125E+09 +0.000 +18650.0 ! *:_:* LLNL *:_:*
+C7H15O2-2=C7H14OOH2-6 +3.906E+08 +0.000 +21650.0 ! *:_:* LLNL *:_:*
+C7H15O2-3=C7H14OOH3-1 +3.750E+10 +0.000 +24000.0 ! *:_:* LLNL *:_:*
+C7H15O2-3=C7H14OOH3-2 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C7H15O2-3=C7H14OOH3-4 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C7H15O2-3=C7H14OOH3-5 +2.500E+10 +0.000 +20450.0 ! *:_:* LLNL *:_:*
+C7H15O2-3=C7H14OOH3-6 +3.125E+09 +0.000 +18650.0 ! *:_:* LLNL *:_:*
+C7H15O2-3=C7H14OOH3-7 +5.860E+08 +0.000 +25150.0 ! *:_:* LLNL *:_:*
+C7H15O2-4=C7H14OOH4-1 +9.376E+09 +0.000 +21950.0 ! *:_:* LLNL *:_:*
+C7H15O2-4=C7H14OOH4-2 +5.000E+10 +0.000 +20450.0 ! *:_:* LLNL *:_:*
+C7H15O2-4=C7H14OOH4-3 +4.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C7H15O2-1+HO2=C7H15O2H-1+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.782E+13 -0.79 3.401E+04 /
+C7H15O2-2+HO2=C7H15O2H-2+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.496E+13 -0.82 3.404E+04 /
+C7H15O2-3+HO2=C7H15O2H-3+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.496E+13 -0.82 3.404E+04 /
+C7H15O2-4+HO2=C7H15O2H-4+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.497E+13 -0.82 3.404E+04 /
+H2O2+C7H15O2-1=HO2+C7H15O2H-1 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.00 1.000E+04 /
+H2O2+C7H15O2-2=HO2+C7H15O2H-2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.00 1.000E+04 /
+H2O2+C7H15O2-3=HO2+C7H15O2H-3 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.00 1.000E+04 /
+H2O2+C7H15O2-4=HO2+C7H15O2H-4 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.00 1.000E+04 /
+C7H15O2-1+CH3O2=C7H15O-1+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H15O2-2+CH3O2=C7H15O-2+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H15O2-3+CH3O2=C7H15O-3+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H15O2-4+CH3O2=C7H15O-4+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+2C7H15O2-1=O2+2C7H15O-1 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H15O2-1+C7H15O2-2=C7H15O-1+C7H15O-2+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H15O2-1+C7H15O2-3=C7H15O-1+C7H15O-3+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H15O2-1+C7H15O2-4=C7H15O-1+C7H15O-4+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+2C7H15O2-2=O2+2C7H15O-2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H15O2-2+C7H15O2-3=C7H15O-2+C7H15O-3+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H15O2-2+C7H15O2-4=C7H15O-2+C7H15O-4+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+2C7H15O2-3=O2+2C7H15O-3 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H15O2-3+C7H15O2-4=C7H15O-3+C7H15O-4+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+2C7H15O2-4=O2+2C7H15O-4 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H15O2H-1=C7H15O-1+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.989E+07 1.93 -6.522E+03 /
+C7H15O2H-2=C7H15O-2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.517E+06 2.03 -6.922E+03 /
+C7H15O2H-3=C7H15O-3+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.517E+06 2.03 -6.922E+03 /
+C7H15O2H-4=C7H15O-4+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.516E+06 2.03 -6.922E+03 /
+C7H15O-1=CH2O+C6H13-1 +6.023E+20 -2.180 +24830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.190E+04 /
+C7H15O-2=CH3CHO+C5H11-1 +1.475E+22 -2.550 +20370.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.290E+04 /
+C7H15O-3=C2H5CHO+PC4H9 +6.573E+17 -1.160 +19370.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.290E+04 /
+C7H15O-4=NC3H7CHO+NC3H7 +4.769E+22 -2.580 +21820.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.290E+04 /
+C7H14-1+HO2=C7H14OOH1-2 +2.500E+03 +2.500 +11200.0 ! *:_:* LLNL *:_:*
+C7H14-1+HO2=C7H14OOH2-1 +2.700E+03 +2.500 +10500.0 ! *:_:* LLNL *:_:*
+C7H14-2+HO2=C7H14OOH2-3 +2.700E+03 +2.500 +10500.0 ! *:_:* LLNL *:_:*
+C7H14-2+HO2=C7H14OOH3-2 +2.700E+03 +2.500 +10500.0 ! *:_:* LLNL *:_:*
+C7H14-3+HO2=C7H14OOH3-4 +2.700E+03 +2.500 +10500.0 ! *:_:* LLNL *:_:*
+C7H14-3+HO2=C7H14OOH4-3 +2.700E+03 +2.500 +10500.0 ! *:_:* LLNL *:_:*
+C7H14OOH1-2=C7H14O1-2+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH1-3=C7H14O1-3+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH1-4=C7H14O1-4+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH1-5=C7H14O1-5+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH2-1=C7H14O1-2+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH2-3=C7H14O2-3+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH2-4=C7H14O2-4+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH2-5=C7H14O2-5+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH2-6=C7H14O2-6+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH3-1=C7H14O1-3+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH3-2=C7H14O2-3+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH3-4=C7H14O3-4+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH3-5=C7H14O3-5+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH3-6=C7H14O2-5+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH3-7=C7H14O1-5+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH4-1=C7H14O1-4+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH4-2=C7H14O2-4+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH4-3=C7H14O3-4+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH1-3=OH+CH2O+C6H12-1 +2.147E+09 +1.230 +30370.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH2-4=OH+CH3CHO+C5H10-1 +1.548E+12 +0.590 +30090.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH3-1=OH+NC4H9CHO+C2H4 +8.182E+13 -0.130 +31330.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH3-5=OH+C2H5CHO+C4H8-1 +2.661E+13 +0.130 +30430.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH4-2=OH+NC3H7CHO+C3H6 +6.186E+13 +0.090 +30840.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH1-3=C4H7OOH1-4+NC3H7 +1.609E+12 +0.540 +27740.0 ! *:_:* LLNL *:_:*
+ REV/ 2.200E+03 2.48 6.130E+03 /
+C7H14OOH1-4=C5H10-1+C2H4+HO2 +1.446E+11 +0.690 +30820.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH1-4=C5H9OOH1-5+C2H5 +1.721E+12 +0.510 +27900.0 ! *:_:* LLNL *:_:*
+ REV/ 2.200E+03 2.48 6.130E+03 /
+C7H14OOH2-4=C5H9OOH1-4+C2H5 +4.080E+12 +0.320 +29230.0 ! *:_:* LLNL *:_:*
+ REV/ 2.200E+03 2.48 6.130E+03 /
+C7H14OOH2-5=C4H8-1+C3H6OOH2-1 +6.856E+13 +0.030 +31380.0 ! *:_:* LLNL *:_:*
+ REV/ 2.200E+03 2.48 6.130E+03 /
+C7H14OOH2-5=C6H11OOH1-5+CH3 +7.417E+10 +0.750 +30260.0 ! *:_:* LLNL *:_:*
+ REV/ 2.200E+03 2.48 6.130E+03 /
+C7H14OOH3-5=C6H11OOH1-4+CH3 +7.417E+10 +0.750 +30260.0 ! *:_:* LLNL *:_:*
+ REV/ 2.200E+03 2.48 6.130E+03 /
+C7H14OOH3-6=C4H8OOH2-1+C3H6 +4.578E+11 +0.600 +29170.0 ! *:_:* LLNL *:_:*
+ REV/ 2.200E+03 2.48 6.130E+03 /
+C7H14OOH4-1=C5H10OOH2-1+C2H4 +1.643E+12 +0.440 +29320.0 ! *:_:* LLNL *:_:*
+ REV/ 2.200E+03 2.48 6.130E+03 /
+C7H14OOH1-2O2=C7H14OOH1-2+O2 +1.367E+23 -2.370 +37640.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH1-3O2=C7H14OOH1-3+O2 +1.367E+23 -2.370 +37640.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH1-4O2=C7H14OOH1-4+O2 +1.367E+23 -2.370 +37640.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH1-5O2=C7H14OOH1-5+O2 +1.367E+23 -2.370 +37640.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH2-1O2=C7H14OOH2-1+O2 +3.323E+20 -1.650 +35280.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.00 0.000E+00 /
+C7H14OOH2-3O2=C7H14OOH2-3+O2 +1.389E+23 -2.380 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH2-4O2=C7H14OOH2-4+O2 +1.389E+23 -2.380 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH2-5O2=C7H14OOH2-5+O2 +1.389E+23 -2.380 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH2-6O2=C7H14OOH2-6+O2 +1.389E+23 -2.380 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH3-1O2=C7H14OOH3-1+O2 +3.323E+20 -1.650 +35280.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.00 0.000E+00 /
+C7H14OOH3-2O2=C7H14OOH3-2+O2 +1.389E+23 -2.380 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH3-4O2=C7H14OOH3-4+O2 +1.389E+23 -2.380 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH3-5O2=C7H14OOH3-5+O2 +1.389E+23 -2.380 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH3-6O2=C7H14OOH3-6+O2 +1.389E+23 -2.380 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH3-7O2=C7H14OOH3-7+O2 +3.323E+20 -1.650 +35280.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.00 0.000E+00 /
+C7H14OOH4-1O2=C7H14OOH4-1+O2 +1.668E+20 -1.650 +35280.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.00 0.000E+00 /
+C7H14OOH4-2O2=C7H14OOH4-2+O2 +6.969E+22 -2.380 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH4-3O2=C7H14OOH4-3+O2 +6.969E+22 -2.380 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH1-2O2=NC7KET12+OH +2.000E+11 +0.000 +26000.0 ! *:_:* LLNL *:_:*
+C7H14OOH1-3O2=NC7KET13+OH +2.500E+10 +0.000 +21000.0 ! *:_:* LLNL *:_:*
+C7H14OOH1-4O2=NC7KET14+OH +3.125E+09 +0.000 +18950.0 ! *:_:* LLNL *:_:*
+C7H14OOH1-5O2=NC7KET15+OH +3.906E+08 +0.000 +22150.0 ! *:_:* LLNL *:_:*
+C7H14OOH2-1O2=NC7KET21+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C7H14OOH2-3O2=NC7KET23+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C7H14OOH2-4O2=NC7KET24+OH +1.250E+10 +0.000 +17450.0 ! *:_:* LLNL *:_:*
+C7H14OOH2-5O2=NC7KET25+OH +1.563E+09 +0.000 +15650.0 ! *:_:* LLNL *:_:*
+C7H14OOH2-6O2=NC7KET26+OH +1.953E+08 +0.000 +18650.0 ! *:_:* LLNL *:_:*
+C7H14OOH3-1O2=NC7KET31+OH +1.250E+10 +0.000 +17450.0 ! *:_:* LLNL *:_:*
+C7H14OOH3-2O2=NC7KET32+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C7H14OOH3-4O2=NC7KET34+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C7H14OOH3-5O2=NC7KET35+OH +1.250E+10 +0.000 +17450.0 ! *:_:* LLNL *:_:*
+C7H14OOH3-6O2=NC7KET36+OH +1.563E+09 +0.000 +15650.0 ! *:_:* LLNL *:_:*
+C7H14OOH3-7O2=NC7KET37+OH +1.953E+08 +0.000 +18650.0 ! *:_:* LLNL *:_:*
+C7H14OOH4-1O2=NC7KET41+OH +1.563E+09 +0.000 +15650.0 ! *:_:* LLNL *:_:*
+C7H14OOH4-2O2=NC7KET42+OH +1.250E+10 +0.000 +17450.0 ! *:_:* LLNL *:_:*
+C7H14OOH4-3O2=NC7KET43+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+NC7KET12=NC5H11CHO+HCO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET13=NC4H9CHO+CH2CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET14=NC3H7CHO+CH2CH2CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET15=C2H5CHO+C3H6CHO-1+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET21=CH2O+NC5H11CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET23=NC4H9CHO+CH3CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET24=NC3H7CHO+CH3COCH2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET25=C2H5CHO+CH2CH2COCH3+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET26=CH3CHO+C3H6COCH3-1+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET31=CH2O+NC4H9COCH2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET32=CH3CHO+NC4H9CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET34=NC3H7CHO+C2H5CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET35=C2H5CHO+C2H5COCH2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET36=CH3CHO+C2H5COC2H4P+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET37=CH2O+C3H6COC2H5-1+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET41=CH2O+NC3H7COC2H4P+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET42=CH3CHO+NC3H7COCH2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET43=C2H5CHO+NC3H7CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-2+OH=PC4H9+C2H3CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-3+OH=C6H12-1+HCO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-4+OH=C5H10-1+CH2CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-5+OH=C4H8-1+CH2CH2CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-3+OH=C2H3COCH3+NC3H7+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-4+OH=CH3CO+C5H10-1+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-5+OH=CH3COCH2+C4H8-1+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-6+OH=CH2CH2COCH3+C3H6+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O3-4+OH=C2H5COC2H3+C2H5+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O3-5+OH=C2H5CO+C4H8-1+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-2+OH=CH2CO+C5H11-1+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-3+OH=C2H4+NC4H9CO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-4+OH=C2H4+NC3H7COCH2+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-5+OH=C2H4+C2H5COC2H4P+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-3+OH=CH3CHCO+PC4H9+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-4+OH=C3H6+NC3H7CO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-5+OH=C3H6+C2H5COCH2+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-6+OH=CH3CHO+C5H91-4+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O3-4+OH=C2H5CHCO+NC3H7+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O3-5+OH=C2H5CHO+C4H71-2+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-2+HO2=PC4H9+C2H3CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-3+HO2=C6H12-1+HCO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-4+HO2=C5H10-1+CH2CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-5+HO2=C4H8-1+CH2CH2CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-3+HO2=C2H3COCH3+NC3H7+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-4+HO2=CH3CO+C5H10-1+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-5+HO2=CH3COCH2+C4H8-1+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-6+HO2=CH2CH2COCH3+C3H6+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O3-4+HO2=C2H5COC2H3+C2H5+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O3-5+HO2=C2H5CO+C4H8-1+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-2+HO2=CH2CO+C5H11-1+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-3+HO2=C2H4+NC4H9CO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-4+HO2=C2H4+NC3H7COCH2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-5+HO2=C2H4+C2H5COC2H4P+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-3+HO2=CH3CHCO+PC4H9+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-4+HO2=C3H6+NC3H7CO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-5+HO2=C3H6+C2H5COCH2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-6+HO2=CH3CHO+C5H91-4+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O3-4+HO2=C2H5CHCO+NC3H7+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O3-5+HO2=C2H5CHO+C4H71-2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OH-1=C7H14-1+OH +5.430E+14 -0.530 +27830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.00 -1.042E+03 /
+O2C7H14OH-1=C7H14OH-1+O2 +2.983E+21 -1.980 +37820.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.00 0.000E+00 /
+O2C7H14OH-1=NC5H11CHO+CH2O+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OH-2=C7H14-2+OH +1.044E+16 -1.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.00 -1.042E+03 /
+O2C7H14OH-2=C7H14OH-2+O2 +4.775E+21 -2.060 +37860.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.00 0.000E+00 /
+O2C7H14OH-1=NC4H9CHO+CH3CHO+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OH-3=C7H14-3+OH +7.773E+15 -0.930 +29490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.00 -1.042E+03 /
+O2C7H14OH-3=C7H14OH-3+O2 +4.775E+21 -2.060 +37860.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.00 0.000E+00 /
+O2C7H14OH-3=NC3H7CHO+C2H5CHO+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC5H11CHO+O2=NC5H11CO+HO2 +2.000E+13 +0.500 +42200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+07 0.00 4.000E+04 /
+NC5H11CHO+OH=NC5H11CO+H2O +2.690E+10 +0.760 -340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.740E+10 0.76 3.120E+04 /
+NC5H11CHO+H=NC5H11CO+H2 +4.000E+13 +0.000 +4200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.800E+13 0.00 2.400E+04 /
+NC5H11CHO+O=NC5H11CO+OH +5.000E+12 +0.000 +1790.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.00 1.900E+04 /
+NC5H11CHO+HO2=NC5H11CO+H2O2 +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.00 1.000E+04 /
+NC5H11CHO+CH3=NC5H11CO+CH4 +1.700E+12 +0.000 +8440.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+13 0.00 2.800E+04 /
+NC5H11CHO+CH3O=NC5H11CO+CH3OH +1.150E+11 +0.000 +1280.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+11 0.00 1.800E+04 /
+NC5H11CHO+CH3O2=NC5H11CO+CH3O2H +1.000E+12 +0.000 +9500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+10 0.00 1.000E+04 /
+NC5H11CHO+OH=C5H10CHO-1+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.071E+09 0.96 2.101E+04 /
+NC5H11CHO+OH=C5H10CHO-2+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 1.752E+06 1.85 2.388E+04 /
+NC5H11CHO+OH=C5H10CHO-3+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 1.752E+06 1.85 2.388E+04 /
+NC5H11CHO+OH=C5H10CHO-4+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 1.752E+06 1.85 2.388E+04 /
+NC5H11CHO+OH=C5H10CHO-5+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 3.317E+09 1.25 3.084E+04 /
+NC5H11CO=C5H11-1+CO +1.000E+11 +0.000 +9600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 0.000E+00 /
+NC5H11CHO+HO2=C5H10CHO-1+H2O2 +2.760E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 3.330E+04 2.22 4.442E+03 /
+NC5H11CHO+HO2=C5H10CHO-2+H2O2 +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 3.285E+03 2.51 6.362E+03 /
+NC5H11CHO+HO2=C5H10CHO-3+H2O2 +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 3.285E+03 2.51 6.362E+03 /
+NC5H11CHO+HO2=C5H10CHO-4+H2O2 +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 3.285E+03 2.51 6.362E+03 /
+NC5H11CHO+HO2=C5H10CHO-5+H2O2 +2.950E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.244E+07 1.91 1.332E+04 /
+NC5H11CHO+CH3O2=C5H10CHO-1+CH3O2H +6.030E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 2.990E+13 -0.51 6.617E+03 /
+NC5H11CHO+CH3O2=C5H10CHO-2+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.821E+12 -0.26 8.784E+03 /
+NC5H11CHO+CH3O2=C5H10CHO-3+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.821E+12 -0.26 8.784E+03 /
+NC5H11CHO+CH3O2=C5H10CHO-4+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.821E+12 -0.26 8.784E+03 /
+NC5H11CHO+CH3O2=C5H10CHO-5+CH3O2H +3.980E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 6.897E+15 -0.86 1.574E+04 /
+C5H10CHO-1=C2H4+C3H6CHO-1 +2.680E+18 -1.580 +30410.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.00 7.800E+03 /
+C5H10CHO-2=C3H6+CH2CH2CHO +9.380E+17 -1.310 +31970.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C5H10CHO-3=C4H8-1+CH2CHO +6.270E+16 -1.430 +25990.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C5H10CHO-3=C4H7CHO1-4+CH3 +2.373E+14 -0.560 +31320.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C5H10CHO-4=AC3H5CHO+C2H5 +7.188E+17 -1.370 +33230.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C5H10CHO-4=C5H10-1+HCO +1.057E+14 -0.410 +26330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C5H10CHO-5=C2H3CHO+NC3H7 +1.564E+19 -1.530 +33310.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C4H7CHO1-4+OH=C4H7CO1-4+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.398E+12 -0.02 3.094E+04 /
+C4H7CHO1-4+OH=C4H6CHO1-43+H2O +2.080E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 1.187E+08 1.74 3.498E+04 /
+C4H7CHO1-4+OH=C4H6CHO1-44+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 1.502E+09 1.31 2.890E+04 /
+C4H7CHO1-4+OH=CH3CHO+CH2CH2CHO +1.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.344E+06 0.97 1.926E+04 /
+C4H7CHO1-4+HO2=C4H7CO1-4+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 4.225E+12 -0.35 1.201E+04 /
+C4H7CHO1-4+HO2=C4H6CHO1-43+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 3.265E+06 2.01 1.773E+04 /
+C4H7CHO1-4+HO2=C4H6CHO1-44+H2O2 +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.815E+06 1.97 1.138E+04 /
+C4H7CHO1-4+CH3O2=C4H7CO1-4+CH3O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 4.861E+13 -0.52 1.297E+04 /
+C4H7CHO1-4+CH3O2=C4H6CHO1-43+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.770E+15 -0.77 2.015E+04 /
+C4H7CHO1-4+CH3O2=C4H6CHO1-44+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.561E+15 -0.80 1.380E+04 /
+C4H7CO1-4=C4H71-4+CO +7.372E+18 -1.760 +15230.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 4.810E+03 /
+C4H6CHO1-43=C4H6+HCO +4.834E+15 -0.790 +33540.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C4H6CHO1-44=C2H3CHO+C2H3 +2.118E+14 -0.390 +37160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+NC4H9COCH3+OH=C4H8COCH3-1+H2O +2.065E+07 +1.730 +753.0 ! *:_:* LLNL *:_:*
+ REV/ 4.278E+06 1.72 2.019E+04 /
+NC4H9COCH3+OH=C4H8COCH3-2+H2O +3.615E+07 +1.640 -247.0 ! *:_:* LLNL *:_:*
+ REV/ 3.070E+05 2.04 2.163E+04 /
+NC4H9COCH3+OH=C4H8COCH3-3+H2O +3.615E+07 +1.640 -247.0 ! *:_:* LLNL *:_:*
+ REV/ 3.070E+05 2.04 2.163E+04 /
+NC4H9COCH3+OH=C4H8COCH3-4+H2O +8.450E+11 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 1.633E+13 -0.23 2.864E+04 /
+NC4H9COCH3+OH=NC4H9COCH2+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 6.786E+13 -0.70 2.768E+04 /
+NC4H9COCH3+HO2=C4H8COCH3-1+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.927E+04 2.21 4.462E+03 /
+NC4H9COCH3+HO2=C4H8COCH3-2+H2O2 +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 2.823E+11 0.07 8.112E+03 /
+NC4H9COCH3+HO2=C4H8COCH3-3+H2O2 +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 2.823E+11 0.07 8.112E+03 /
+NC4H9COCH3+HO2=C4H8COCH3-4+H2O2 +2.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 2.294E+13 -0.56 6.100E+03 /
+NC4H9COCH3+HO2=NC4H9COCH2+H2O2 +2.380E+04 +2.550 +14690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.880E+07 1.52 9.712E+03 /
+NC4H9COCH3+CH3O2=C4H8COCH3-1+CH3O2H +3.010E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 1.521E+13 -0.51 6.627E+03 /
+NC4H9COCH3+CH3O2=C4H8COCH3-2+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 4.123E+11 -0.11 6.744E+03 /
+NC4H9COCH3+CH3O2=C4H8COCH3-3+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 4.123E+11 -0.11 6.744E+03 /
+NC4H9COCH3+CH3O2=C4H8COCH3-4+CH3O2H +2.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 9.429E+14 -0.73 1.193E+04 /
+NC4H9COCH3+CH3O2=NC4H9COCH2+CH3O2H +3.010E+12 +0.000 +17580.0 ! *:_:* LLNL *:_:*
+ REV/ 9.770E+15 -1.21 1.188E+04 /
+C4H8COCH3-1=CH2CH2COCH3+C2H4 +1.133E+18 -1.590 +30910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C4H8COCH3-2=C3H6+CH3COCH2 +3.175E+15 -0.790 +26220.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C4H8COCH3-3=C4H8-1+CH3CO +1.714E+18 -1.610 +28250.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.800E+03 /
+C4H8COCH3-4=C2H3COCH3+C2H5 +4.691E+19 -1.610 +33750.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+NC4H9COCH2=PC4H9+CH2CO +1.554E+18 -1.410 +43140.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.160E+04 /
+C4H7OOH1-4=C4H7O1-4+OH +2.021E+20 -1.530 +47040.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.00 0.000E+00 /
+C5H9OOH1-4=C5H9O1-4+OH +1.178E+20 -1.380 +46050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.00 0.000E+00 /
+C5H9OOH1-5=C5H9O1-5+OH +1.594E+20 -1.500 +46990.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.00 0.000E+00 /
+C6H11OOH1-4=C6H11O1-4+OH +1.234E+20 -1.390 +46050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.00 0.000E+00 /
+C6H11OOH1-5=C6H11O1-5+OH +1.234E+20 -1.390 +46050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.00 0.000E+00 /
+C4H7O1-4=CH2O+C3H5-A +2.412E+16 -1.140 +7550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.190E+04 /
+C5H9O1-4=CH3CHO+C3H5-A +7.715E+20 -2.430 +5890.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.00 9.600E+03 /
+C5H9O1-4=AC3H5CHO+CH3 +1.112E+17 -1.210 +17960.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C5H9O1-5=CH2O+C4H71-4 +4.310E+17 -1.330 +17940.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C6H11O1-4=AC3H5CHO+C2H5 +7.268E+20 -2.100 +18870.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C6H11O1-4=C2H5CHO+C3H5-A +1.211E+21 -2.460 +5641.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.00 9.600E+03 /
+C6H11O1-5=C4H7CHO1-4+CH3 +2.399E+17 -1.300 +16960.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C6H11O1-5=CH3CHO+C4H71-4 +1.999E+22 -2.580 +18530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C5H91-1=C2H2+NC3H7 +2.755E+15 -0.670 +30800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+11 0.00 7.800E+03 /
+C4H7CHO1-1+OH=C4H7CO1-1+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 5.203E+12 0.03 3.680E+04 /
+C4H7CHO1-1+OH=C4H6CHO1-14+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.067E+09 0.96 2.102E+04 /
+C4H7CHO1-1+OH=C4H6CHO1-13+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 1.251E+08 1.79 3.493E+04 /
+C4H7CHO1-1+OH=C2H5CHO+CH2CHO +1.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.076E+07 1.10 1.702E+04 /
+C4H7CHO1-1+HO2=C4H7CO1-1+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 9.165E+12 -0.30 1.787E+04 /
+C4H7CHO1-1+HO2=C4H6CHO1-14+H2O2 +2.760E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 3.317E+04 2.22 4.452E+03 /
+C4H7CHO1-1+HO2=C4H6CHO1-13+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.295E+06 2.06 1.768E+04 /
+C4H7CHO1-1+CH3O2=C4H7CO1-1+CH3O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.055E+14 -0.47 1.883E+04 /
+C4H7CHO1-1+CH3O2=C4H6CHO1-14+CH3O2H +6.030E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 2.978E+13 -0.51 6.627E+03 /
+C4H7CHO1-1+CH3O2=C4H6CHO1-13+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.947E+15 -0.72 2.010E+04 /
+C4H7CO1-1=C4H71-1+CO +8.510E+20 -2.120 +40320.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 4.810E+03 /
+C4H6CHO1-14=C2H4+CHCHCHO +9.050E+16 -1.330 +46870.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.00 1.140E+04 /
+C4H6CHO1-13=C4H6+HCO +8.954E+17 -1.280 +46230.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.00 1.140E+04 /
+NC3H7COC2H5+OH=C3H6COC2H5-1+H2O +2.065E+07 +1.730 +753.0 ! *:_:* LLNL *:_:*
+ REV/ 5.173E+06 1.70 2.022E+04 /
+NC3H7COC2H5+OH=C3H6COC2H5-2+H2O +3.615E+07 +1.640 -247.0 ! *:_:* LLNL *:_:*
+ REV/ 7.233E+05 1.92 2.176E+04 /
+NC3H7COC2H5+OH=C3H6COC2H5-3+H2O +8.450E+11 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 3.313E+13 -0.32 2.874E+04 /
+NC3H7COC2H5+OH=NC3H7COC2H4P+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 1.278E+11 -0.03 2.066E+04 /
+NC3H7COC2H5+OH=NC3H7COC2H4S+H2O +8.450E+11 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 3.313E+13 -0.32 2.874E+04 /
+NC3H7COC2H5+HO2=C3H6COC2H5-1+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 3.539E+04 2.19 4.492E+03 /
+NC3H7COC2H5+HO2=C3H6COC2H5-2+H2O2 +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 6.652E+11 -0.05 8.242E+03 /
+NC3H7COC2H5+HO2=C3H6COC2H5-3+H2O2 +2.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 4.654E+13 -0.65 6.200E+03 /
+NC3H7COC2H5+HO2=NC3H7COC2H4P+H2O2 +2.380E+04 +2.550 +14690.0 ! *:_:* LLNL *:_:*
+ REV/ 3.539E+04 2.19 2.692E+03 /
+NC3H7COC2H5+HO2=NC3H7COC2H4S+H2O2 +2.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 4.654E+13 -0.65 6.200E+03 /
+NC3H7COC2H5+CH3O2=C3H6COC2H5-1+CH3O2H +3.010E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 1.839E+13 -0.54 6.657E+03 /
+NC3H7COC2H5+CH3O2=C3H6COC2H5-2+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 9.713E+11 -0.22 6.874E+03 /
+NC3H7COC2H5+CH3O2=C3H6COC2H5-3+CH3O2H +2.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 1.913E+15 -0.83 1.203E+04 /
+NC3H7COC2H5+CH3O2=NC3H7COC2H4P+CH3O2H +3.010E+12 +0.000 +17580.0 ! *:_:* LLNL *:_:*
+ REV/ 1.839E+13 -0.54 4.862E+03 /
+NC3H7COC2H5+CH3O2=NC3H7COC2H4S+CH3O2H +2.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 1.913E+15 -0.83 1.203E+04 /
+C3H6COC2H5-1=C2H4+C2H5COCH2 +2.218E+15 -0.840 +23590.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.00 7.800E+03 /
+C3H6COC2H5-2=C3H6+C2H5CO +4.051E+16 -1.110 +26150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C3H6COC2H5-3=C2H5COC2H3+CH3 +2.915E+15 -0.680 +32300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+NC3H7COC2H4P=NC3H7CO+C2H4 +5.398E+17 -1.450 +26040.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.00 7.800E+03 /
+NC3H7COC2H4S=CH3CHCO+NC3H7 +1.973E+19 -1.490 +42860.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.060E+04 /
+CHCHCHO+OH=CH2CHO+HCO +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.719E+11 0.29 3.620E+04 /
+CY13PD=CY13PD5J+H +1.000E+15 +0.000 +78000.0 ! *:_:* LLNL *:_:*
+CY13PD+O2=CY13PD5J+HO2 +5.000E+12 +0.000 +37150.0 ! *:_:* LLNL *:_:*
+CY13PD+H=CYC5H7U1 +4.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CY13PD+OH=AC3H4CH2CHO +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CY13PD+CH3=CH3CY24PD+H +8.110E+00 +3.182 +9383.0 ! *:_:* LLNL *:_:*
+CY13PD+O=C4H6+CO +1.020E+14 -0.340 +4674.0 ! *:_:* LLNL *:_:*
+CY13PD+H=H2+CY13PD5J +1.600E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+CY13PD+O=CY13PD5J+OH +6.030E+10 +0.700 +7633.0 ! *:_:* LLNL *:_:*
+CY13PD+OH=CY13PD5J+H2O +4.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+CY13PD+HO2=CY13PD5J+H2O2 +4.000E+12 +0.000 +15900.0 ! *:_:* LLNL *:_:*
+CY13PD+HCO=CY13PD5J+CH2O +7.200E+06 +1.900 +17010.0 ! *:_:* LLNL *:_:*
+CY13PD+CH3=CH4+CY13PD5J +1.800E-01 +4.000 +0.0 ! *:_:* LLNL *:_:*
+CY13PD+C2H3=CY13PD5J+C2H4 +1.200E-01 +4.000 +0.0 ! *:_:* LLNL *:_:*
+CY13PD+C3H5-A=C3H6+CY13PD5J +6.000E+12 +0.000 +15000.0 ! *:_:* LLNL *:_:*
+CY13PD+C3H3=CY13PD5J+C3H4-A +6.000E+12 +0.000 +12000.0 ! *:_:* LLNL *:_:*
+CY13PD+C3H3=CY13PD5J+C3H4-P +6.000E+12 +0.000 +12000.0 ! *:_:* LLNL *:_:*
+CY13PD+NC4H5=C4H6+CY13PD5J +3.000E+12 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+CY13PD+CYC5H5OJ=CY13PD5J+CYC5H5OH +1.000E+12 +0.000 +6000.0 ! *:_:* LLNL *:_:*
+CY13PD+C6H5=C6H6+CY13PD5J +6.000E+12 +0.000 +6000.0 ! *:_:* LLNL *:_:*
+CY13PD+C6H5OJ=CY13PD5J+C6H5OH +8.000E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+CY13PD+H=CJCXCC#C+H2 +8.040E+05 +2.500 +12280.0 ! *:_:* LLNL *:_:*
+CJCXCC#C+HO2=OH+CO+NC4H5 +8.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CY13PD+C2H3=C6H6+CH3 +2.120E+67 -16.080 +42640.0 ! *:_:* LLNL *:_:*
+CY13PD5J+CH3=CH3CY24PD +2.000E+13 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+CH3CY24PD=>C6H6+H2 +1.000E+14 +0.000 +56000.0 ! *:_:* LLNL *:_:*
+2CY13PD=DICYPD +1.000E+13 +0.000 +31250.0 ! *:_:* LLNL *:_:*
+2CY13PD5J=C10H10 +2.000E+12 +0.000 +8000.0 ! *:_:* LLNL *:_:*
+2CY13PD5J=BICPDJ+H +2.000E+12 +0.000 +8000.0 ! *:_:* LLNL *:_:*
+CY13PD+CY13PD5J=IND+CH3 +2.000E+12 +0.000 +19000.0 ! *:_:* LLNL *:_:*
+CY13PD+CY13PD5J=C10H10+H +3.220E+15 -1.370 +16710.0 ! *:_:* LLNL *:_:*
+CY13PD+NC4H5=CR3+H +2.168E+12 +0.000 +5007.1 ! *:_:* LLNL *:_:*
+CY13PD5J=CJCXCC#C +2.000E+13 +0.000 +77000.0 ! *:_:* LLNL *:_:*
+CJCXCC#C=>C3H3+C2H2 +1.000E+13 +0.000 +38000.0 ! *:_:* LLNL *:_:*
+C3H3+CH3=C4H6 +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CY13PD5J+C2H3CHO=C2H3CO+CY13PD +1.000E+13 +0.000 +8843.0 ! *:_:* LLNL *:_:*
+CY13PD5J+HO2=CYC5H5OJ+OH +8.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CY13PD5J+HO2=CPDOOH +1.990E+68 -17.170 +19570.0 ! *:_:* LLNL *:_:*
+CY13PD5J+O2=OXCCXCCJCXO +2.110E+17 -2.250 +8390.0 ! *:_:* LLNL *:_:*
+HCO+CXCCXCXO=OXCCXCCJCXO +4.000E+11 +0.000 +4100.0 ! *:_:* LLNL *:_:*
+CY13PD5J+OH=CYC5H5OH +1.240E+14 -0.570 +0.0 ! *:_:* LLNL *:_:*
+CY13PD5J+C2H3=CPDCXC +4.820E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CH3CY24PD+OH=H2O+CH2CY24PD +1.630E+08 +1.420 +1451.0 ! *:_:* LLNL *:_:*
+CH3CY24PD+CH3=CH4+CPDJCH3 +2.500E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+CH3CY24PD+CH3=CH4+CH2CY24PD +2.500E+11 +0.000 +6000.0 ! *:_:* LLNL *:_:*
+CH3CY24PD+H=H2+CH2CY24PD +1.200E+14 +0.000 +8000.0 ! *:_:* LLNL *:_:*
+H+FULVENE=CH2CY24PD +6.250E+11 +0.510 +2620.0 ! *:_:* LLNL *:_:*
+CH3CY24PD+OH=H2O+CPDJCH3 +1.630E+08 +1.420 +1451.0 ! *:_:* LLNL *:_:*
+CPDJCH3=H+C6H6 +1.000E+14 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+CY13PD5J+C3H6=CPDCXC+CH3 +1.490E+11 -0.060 +29790.0 ! *:_:* LLNL *:_:*
+CY13PD5J+C3H4-P=STYR+H +1.490E+11 -0.060 +29790.0 ! *:_:* LLNL *:_:*
+CY13PD5J+C3H4-A=STYR+H +1.490E+11 -0.060 +29790.0 ! *:_:* LLNL *:_:*
+CY13PD5J+C3H3=STYR +2.000E+13 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+CYC6H7=C6H6+H +3.000E+13 +0.000 +28400.0 ! *:_:* LLNL *:_:*
+CYC6H7+H=C4H6+C2H2 +6.500E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CYC6H7=LINC6H7 +3.000E+13 +0.000 +46400.0 ! *:_:* LLNL *:_:*
+LINC6H7=NC4H5+C2H2 +5.500E+14 +0.000 +41000.0 ! *:_:* LLNL *:_:*
+CY13PD5J+O=NC4H5+CO +2.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CY13PD5J+O=CYC5H5OJ +3.200E-08 +4.710 -12990.0 ! *:_:* LLNL *:_:*
+BICPD+H=BICPDJ+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+BICPD+H=C10H9+H2 +2.000E+05 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+BICPD+O2=BICPDJ+HO2 +4.000E+13 +0.000 +37150.0 ! *:_:* LLNL *:_:*
+BICPD+OH=BICPDJ+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+BICPD+O=BICPDJ+OH +6.030E+10 +0.700 +7633.0 ! *:_:* LLNL *:_:*
+BICPD+HO2=BICPDJ+H2O2 +4.000E+12 +0.000 +15900.0 ! *:_:* LLNL *:_:*
+BICPD+CH3=BICPDJ+CH4 +1.800E-01 +4.000 +0.0 ! *:_:* LLNL *:_:*
+BICPD+CY13PD5J=BICPDJ+CY13PD +7.900E+10 +0.000 +12400.0 ! *:_:* LLNL *:_:*
+BICPDJ=NAPH+H +1.000E+14 +0.000 +40000.0 ! *:_:* LLNL *:_:*
+BICPDJ+O2=NAPH+HO2 +3.000E+11 +0.000 +20000.0 ! *:_:* LLNL *:_:*
+CXCCXCC+H=C4H6+CH3 +5.200E+71 -16.380 +51060.0 ! *:_:* LLNL *:_:*
+CXCCXCC+H=CXCCXCCJ+H2 +7.000E+06 +2.000 +5000.0 ! *:_:* LLNL *:_:*
+CXCCXCC+OH=CXCCXCCJ+H2O +7.000E+06 +2.000 +0.0 ! *:_:* LLNL *:_:*
+CXCCJCXC=CXCCXCCJ +5.350E+11 -0.700 +60.0 ! *:_:* LLNL *:_:*
+CXCCJCXC+O2=C2H3CHO+CH2CHO +1.200E+36 -7.250 +33600.0 ! *:_:* LLNL *:_:*
+CXCCXCCJ+O2=C2H3CHCHO+CH2O +8.160E+10 +0.180 +9140.0 ! *:_:* LLNL *:_:*
+CXCCXCCJ+H=CXCCXCC +2.330E+20 -1.600 +3020.0 ! *:_:* LLNL *:_:*
+CXCCXCCJ+H=NC4H5+CH3 +2.910E+26 -2.180 +36770.0 ! *:_:* LLNL *:_:*
+CXCCXCCJ+OH=CXCCXCCOH +1.500E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CXCCXCCJ+O=C2H3CHO+C2H3 +2.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CXCCXCCJ+HO2=C2H3CHO+C2H3+OH +8.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CPDOOH=CYC5H5OJ+OH +2.000E+16 +0.000 +43000.0 ! *:_:* LLNL *:_:*
+CYPDONE+H=CO+NC4H5 +2.130E+61 -13.270 +40810.0 ! *:_:* LLNL *:_:*
+CYPDONE+H=OXCJCXCCXC +1.600E+65 -14.940 +36980.0 ! *:_:* LLNL *:_:*
+CYPDONE+O=CJXCCXCXO+HCO +1.000E+13 +0.000 +2000.0 ! *:_:* LLNL *:_:*
+CYPDONE+OH=C3H4-A+HCO+CO +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CYPDONE+OH=H2O+CPDJONE +5.300E+07 +1.420 +1451.0 ! *:_:* LLNL *:_:*
+CYPDONE+O=CPDJONE+OH +1.400E+13 +0.000 +14700.0 ! *:_:* LLNL *:_:*
+CYPDONE=2C2H2+CO +5.700E+32 -6.760 +68500.0 ! *:_:* LLNL *:_:*
+CPDJONE+O2=CO2+CJXCCXCXO +9.670E+58 -13.470 +38180.0 ! *:_:* LLNL *:_:*
+CPDJONE=>C2H2+CO+C2H +2.000E+13 +0.000 +51000.0 ! *:_:* LLNL *:_:*
+C4H6+OH=NC4H5+H2O +3.600E+06 +2.000 +2500.0 ! *:_:* LLNL *:_:*
+C4H6+O2=NC4H5+HO2 +4.000E+13 +0.000 +58200.0 ! *:_:* LLNL *:_:*
+NC4H5+C2H4=C4H6+C2H3 +6.310E+11 +0.000 +7800.0 ! *:_:* LLNL *:_:*
+NC4H5+H2=H+C4H6 +3.900E+09 +0.500 +3704.0 ! *:_:* LLNL *:_:*
+NC4H5+CH2O=C4H6+HCO +5.420E+03 +2.810 +5860.0 ! *:_:* LLNL *:_:*
+NC4H5+H=C4H6 +1.130E+45 -9.050 +15830.0 ! *:_:* LLNL *:_:*
+NC4H5+H=2C2H3 +3.910E+46 -8.660 +32250.0 ! *:_:* LLNL *:_:*
+NC4H5=C2H2+C2H3 +1.000E+14 +0.000 +38000.0 ! *:_:* LLNL *:_:*
+NC4H5+O2=C2H3CHO+HCO +3.320E+24 -3.670 +6190.0 ! *:_:* LLNL *:_:*
+NC4H5+C2H2=C6H6+H +1.390E+16 -1.000 +8900.0 ! *:_:* LLNL *:_:*
+C10H10+H=NC4H5+C6H6 +2.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C2H3+C4H4=C6H6+H +1.390E+16 -1.000 +8900.0 ! *:_:* LLNL *:_:*
+NC4H5=C4H4+H +1.000E+14 +0.000 +40000.0 ! *:_:* LLNL *:_:*
+C4H4+O=HCCO+C2H3 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C4H4+OH=CH2CO+C2H3 +3.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C4H4+C2H2=C6H6 +4.470E+11 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+CXCCXCCOH+H=C4H6+CH2OH +2.500E+34 -6.120 +16250.0 ! *:_:* LLNL *:_:*
+C2H3CHCHO+HO2=>HCOHCO+C2H3+OH +3.500E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+C2H3CHCHO=>C3H5-A+CO +2.930E+12 +0.290 +40300.0 ! *:_:* LLNL *:_:*
+C2H3CHCHO+O2=C2H3CHO+OCHO +1.200E+36 -7.250 +33600.0 ! *:_:* LLNL *:_:*
+C2H2+HCCO=CJXCCXCXO +3.160E+11 +0.000 +6000.0 ! *:_:* LLNL *:_:*
+CXOCCCJCXO+O2=CXOCCCXO+OCHO +6.290E+05 +1.650 +17480.0 ! *:_:* LLNL *:_:*
+OXCCXCCXCJ=C2H2+CJXCCXO +3.000E+13 +0.000 +43710.0 ! *:_:* LLNL *:_:*
+OXCCXCCXCJ=OXCJCXCCXC +1.250E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+OXCCXCCXCJ+O2=OXCCXCCXO+HCO +5.420E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+OXCCXCCJCXO+O2=HCOHCO+CXOCJCXO +2.780E+08 -0.070 +13940.0 ! *:_:* LLNL *:_:*
+OXCCXCCJCXO+O2=OXCCXCCXO+OCHO +1.620E+09 -0.030 +18800.0 ! *:_:* LLNL *:_:*
+OXCCXCCJCXO+H=CXOCXCCJ+HCO +2.180E+58 -12.390 +33110.0 ! *:_:* LLNL *:_:*
+OXCJCXCCXC=NC4H5+CO +3.470E+12 +0.630 +27210.0 ! *:_:* LLNL *:_:*
+OXCCXCCXO+H=OXCCXCCJXO+H2 +2.640E+13 +0.000 +3300.0 ! *:_:* LLNL *:_:*
+OXCCXCCXO+O=OXCCXCCJXO+OH +1.190E+13 +0.000 +1868.0 ! *:_:* LLNL *:_:*
+OXCCXCCXO+OH=OXCCXCCJXO+H2O +1.850E+07 +1.500 -960.0 ! *:_:* LLNL *:_:*
+OXCCXCCXO+CH3=OXCCXCCJXO+CH4 +5.220E+06 +1.780 +5911.0 ! *:_:* LLNL *:_:*
+OXCCXCCXO+HO2=OXCCXCCJXO+H2O2 +6.020E+12 +0.000 +11930.0 ! *:_:* LLNL *:_:*
+OXCCXCCXO+CH3O2=OXCCXCCJXO+CH3O2H +6.020E+12 +0.000 +11930.0 ! *:_:* LLNL *:_:*
+CJXCCXO+CO=OXCCXCCJXO +1.510E+11 +0.000 +4810.0 ! *:_:* LLNL *:_:*
+CXOCXCCJ+O2=CH2O+CXOCJCXO +7.180E+49 -11.410 +39820.0 ! *:_:* LLNL *:_:*
+CXOCXCCJ+O=HCO+C2H3CHO +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CXCCCO2J=C3H5-A+CO2 +1.000E+13 +0.000 +6000.0 ! *:_:* LLNL *:_:*
+CXOCCCXO+H=H2+CXOCCCJXO +2.290E+10 +1.050 +3279.0 ! *:_:* LLNL *:_:*
+CXOCCCXO+OH=H2O+CXOCCCJXO +3.490E+09 +1.180 -447.0 ! *:_:* LLNL *:_:*
+CXOCCCJXO+O2=C2H4+DHCO2J +1.610E+45 -9.920 +20670.0 ! *:_:* LLNL *:_:*
+CH2CH2CHO+CO=CXOCCCJXO +1.500E+11 +0.000 +4800.0 ! *:_:* LLNL *:_:*
+CXCCXCXO+OH=CJXCCXCXO+H2O +2.020E+13 +0.000 +5933.0 ! *:_:* LLNL *:_:*
+CXCCXCXO+C6H5=CJXCCXCXO+C6H6 +2.020E+13 +0.000 +8933.0 ! *:_:* LLNL *:_:*
+CXCCXCXO+O=C2H3CHO+CO +3.200E+13 -0.340 +4674.0 ! *:_:* LLNL *:_:*
+CXCCXCXO+H=CXCCCJXO +1.690E+07 +1.030 -550.0 ! *:_:* LLNL *:_:*
+CXCCXCXO+H=C3H5-A+CO +6.600E+13 -0.020 +2740.0 ! *:_:* LLNL *:_:*
+CXCCCJXO=CO+C3H5-A +6.120E+05 +0.920 -1120.0 ! *:_:* LLNL *:_:*
+CXOCCXO+O=CH2CHO+OCHO +6.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CXOCCXO+OH=>H2O+CH2CO+HCO +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+CXOCCXO+H=>H2+CH2CO+HCO +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+CXOCCXO+HO2=>H2O2+CH2CO+HCO +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+CXOCCXO+O2=>HO2+CH2CO+HCO +2.000E+13 +0.000 +37190.0 ! *:_:* LLNL *:_:*
+CXOCJCXO+O2=HCOHCO+OCHO +4.120E+13 -0.460 +21710.0 ! *:_:* LLNL *:_:*
+CJXCCXO=C2H3CO +1.400E+09 +0.980 +32100.0 ! *:_:* LLNL *:_:*
+C2H2+HCO=CJXCCXO +7.770E+06 +1.410 +7755.0 ! *:_:* LLNL *:_:*
+CJXCCXO+O2=HCOHCO+HCO +5.420E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C3H5-A+OH=C3H4-A+H2O +6.030E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+DHCO2J=CO2+OCHO +3.000E+13 +0.000 +4000.0 ! *:_:* LLNL *:_:*
+2HCO=HCOHCO +6.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+HCOHCO+O2=HO2+HCOCJXO +8.070E+15 +0.000 +53420.0 ! *:_:* LLNL *:_:*
+HCOHCO+OH=H2O+HCOCJXO +3.430E+09 +1.180 -447.0 ! *:_:* LLNL *:_:*
+HCOHCO+O=OH+HCOCJXO +4.160E+11 +0.570 +2762.0 ! *:_:* LLNL *:_:*
+HCOHCO+H=H2+HCOCJXO +2.290E+10 +1.050 +3279.0 ! *:_:* LLNL *:_:*
+HCOCJXO+O2=OCHO+CO2 +7.270E+25 -3.970 +6890.0 ! *:_:* LLNL *:_:*
+HCOCJXO=CO+HCO +4.200E+12 +0.000 +10800.0 ! *:_:* LLNL *:_:*
+OCHO+O=OH+CO2 +6.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+OCHO+OH=H2O+CO2 +6.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+2C3H3=C6H5+H +3.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+2C3H3=FULVENE +1.260E+56 -12.610 +23520.0 ! *:_:* LLNL *:_:*
+2C3H3=C6H6 +3.890E+50 -11.010 +20320.0 ! *:_:* LLNL *:_:*
+CYC5H8+H=CYC5H9 +4.110E+47 -11.490 +8490.0 ! *:_:* LLNL *:_:*
+CYC5H8+H=C3H5-A+C2H4 +1.280E+27 -4.070 +11800.0 ! *:_:* LLNL *:_:*
+CYC5H8=CYC5H7U1+H +5.000E+15 +0.000 +84170.0 ! *:_:* LLNL *:_:*
+CYC5H7U1+H2=CYC5H8+H +1.080E+05 +2.380 +19000.0 ! *:_:* LLNL *:_:*
+CYC5H7U1+O2=CXOCCCJCXO +8.000E+24 -3.800 +20000.0 ! *:_:* LLNL *:_:*
+CYC5H7U1=CXCCXCCJ +3.200E+15 +0.000 +39500.0 ! *:_:* LLNL *:_:*
+CYC5H5OH+HO2=H2O2+CYC5H4OH +3.610E+03 +2.550 +10531.0 ! *:_:* LLNL *:_:*
+CYC5H5OH+HO2=H2O2+CYC5H5OJ +1.000E+13 +0.000 +15800.0 ! *:_:* LLNL *:_:*
+CYC5H5OH+OH=H2O+CYC5H4OH +5.480E+12 +0.000 +1731.0 ! *:_:* LLNL *:_:*
+CYC5H5OH+OH=H2O+CYC5H5OJ +1.000E+13 +0.000 +1697.0 ! *:_:* LLNL *:_:*
+CYC5H5OH+O=OH+CYC5H4OH +4.170E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CYC5H5OH+O=OH+CYC5H5OJ +1.000E+13 +0.000 +4683.0 ! *:_:* LLNL *:_:*
+CYC5H5OH+H=H2+CYC5H4OH +3.150E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CYC5H5OH+H=H2+CYC5H5OJ +4.000E+13 +0.000 +6094.0 ! *:_:* LLNL *:_:*
+CYC5H4OH=CYPDONE+H +1.000E+13 +0.000 +47450.0 ! *:_:* LLNL *:_:*
+CYC5H5OJ=NC4H5+CO +1.070E+79 -19.620 +66250.0 ! *:_:* LLNL *:_:*
+CYC5H5OJ=OXCCXCCXCJ +3.000E+13 +0.000 +33000.0 ! *:_:* LLNL *:_:*
+CYC5H5OJ=CYPDONE+H +1.000E+14 +0.000 +35000.0 ! *:_:* LLNL *:_:*
+C6H5CH2J+IC4H7=CR1 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CR1+H=CR2+H2 +3.160E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CR1+OH=CR2+H2O +7.000E+10 +1.000 -1100.0 ! *:_:* LLNL *:_:*
+CR1+O=CR2+OH +8.400E+11 +0.000 -2000.0 ! *:_:* LLNL *:_:*
+STYR+C3H5-T=CR2 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+NC4H5+C4H4=STYR+H +2.168E+12 +0.000 +5007.1 ! *:_:* LLNL *:_:*
+CY13PD5J+C3H3=C6H5C2H2+H +2.500E+12 +0.000 +6200.0 ! *:_:* LLNL *:_:*
+C6H5+C3H6=CR3+H +2.168E+12 +0.000 +5007.1 ! *:_:* LLNL *:_:*
+C6H5+C3H6=STYR+CH3 +2.168E+12 +0.000 +5007.1 ! *:_:* LLNL *:_:*
+C6H5+C3H6=CR4+H +2.168E+12 +0.000 +5007.1 ! *:_:* LLNL *:_:*
+C6H5+IC4H8=CR3+CH3 +2.168E+12 +0.000 +5007.1 ! *:_:* LLNL *:_:*
+C6H5+IC4H8=CR5+H +2.168E+12 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+CH3+C6H5C2H2=CR3 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5C2H+C2H3=NAPH+H +2.168E+12 +0.000 +5007.1 ! *:_:* LLNL *:_:*
+C6H5C2H2+CY13PD=STYR+CY13PD5J +1.200E-01 +4.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5C2H2+H=STYR +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2J+C2H3=CR4 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2J+C3H5-T=CR5 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5C2H2+O2=C6H5CJO+CH2O +4.500E+16 -1.390 +1000.0 ! *:_:* LLNL *:_:*
+C6H5C2H2+C2H2=NAPH+H +2.168E+12 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+C6H5CH2J+C3H4-A=C6H5CH3+C3H3 +2.000E+12 +0.000 +12000.0 ! *:_:* LLNL *:_:*
+C10H10+OH=C6H5OH+NC4H5 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C10H9+H=C10H10 +5.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C10H10+OH=C10H9+H2O +5.000E+06 +2.000 +0.0 ! *:_:* LLNL *:_:*
+C10H10+H=C10H9+H2 +2.000E+05 +2.500 +2500.0 ! *:_:* LLNL *:_:*
+C10H10+O=C10H9+OH +7.000E+11 +0.700 +6000.0 ! *:_:* LLNL *:_:*
+NAPH+H=C10H9 +5.000E+14 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+C6H6=C6H5+H +5.500E+38 -6.180 +132000.0 ! *:_:* LLNL *:_:*
+C6H6+O2=C6H5+HO2 +6.310E+13 +0.000 +60832.0 ! *:_:* LLNL *:_:*
+C6H6+H=C6H5+H2 +6.000E+13 +0.000 +12000.0 ! *:_:* LLNL *:_:*
+C6H6+HO2=C6H5+H2O2 +7.500E+03 +2.500 +27619.0 ! *:_:* LLNL *:_:*
+C6H6+O=C6H5+OH +1.624E+07 +2.000 +8782.0 ! *:_:* LLNL *:_:*
+C6H6+OH=C6H5+H2O +2.337E+04 +2.680 +730.0 ! *:_:* LLNL *:_:*
+C6H6+CH3=C6H5+CH4 +1.700E+00 +3.700 +9500.0 ! *:_:* LLNL *:_:*
+C6H6+H=LINC6H7 +1.220E+22 -1.870 +31200.0 ! *:_:* LLNL *:_:*
+C6H6+O=C6H5OJ+H +2.480E+14 -0.340 +4674.0 ! *:_:* LLNL *:_:*
+C6H6+O=C6H5OH +5.102E+13 -0.340 +4674.0 ! *:_:* LLNL *:_:*
+C6H6+H=FULVENE+H +8.430E+32 -4.950 +51244.0 ! *:_:* LLNL *:_:*
+C6H6+OH=C6H5OH+H +8.000E+01 +3.250 +5590.0 ! *:_:* LLNL *:_:*
+C6H5+O2=C6H5O2 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5O2+C6H5=2C6H5OJ +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5+O2=YOC6JDO +5.140E+39 -8.050 +28271.0 ! *:_:* LLNL *:_:*
+C6H5+O2=C6H5OJ+O +8.210E+41 -7.740 +27770.0 ! *:_:* LLNL *:_:*
+C6H5+O2=OC6H4O+H +3.000E+13 +0.000 +9000.0 ! *:_:* LLNL *:_:*
+C6H5+HO2=C6H5OJ+OH +3.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5OJ+O=OC6H4O+H +2.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5O2=C6H5OJ+O +7.510E+67 -15.720 +73699.0 ! *:_:* LLNL *:_:*
+C6JYOO=C6H5O2 +5.490E+80 -19.180 +75390.0 ! *:_:* LLNL *:_:*
+C6JYOO=YOC6JDO +1.510E+80 -19.210 +75405.0 ! *:_:* LLNL *:_:*
+CXCC(C#C)XC=FULVENE +4.900E+26 -4.140 +65420.0 ! *:_:* LLNL *:_:*
+CXCC(C#C)XC=C6H6 +2.820E+51 -10.680 +107000.0 ! *:_:* LLNL *:_:*
+CXCC(C#C)XC=C6H5+H +3.090E+43 -7.930 +118700.0 ! *:_:* LLNL *:_:*
+FULVENE=C6H6 +2.950E+31 -4.970 +88470.0 ! *:_:* LLNL *:_:*
+FULVENE=C6H5+H +8.510E+24 -2.510 +113300.0 ! *:_:* LLNL *:_:*
+FULVENE+H=FULVENYL+H2 +3.030E+02 +3.300 +5690.0 ! *:_:* LLNL *:_:*
+FULVENE+OH=FULVENYL+H2O +1.630E+08 +1.420 +1454.0 ! *:_:* LLNL *:_:*
+FULVENYL+H=C6H5+H +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+FULVENYL+O2=CYPDONE+HCO +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+2C6H5=C12H10 +2.000E+19 -2.100 +2900.0 ! *:_:* LLNL *:_:*
+C6H5+C6H6=C12H10+H +3.980E+11 +0.000 +3993.7 ! *:_:* LLNL *:_:*
+C6H5OH+O2=C6H5OJ+HO2 +3.000E+13 +0.000 +37000.0 ! *:_:* LLNL *:_:*
+C6H5OH+H=C6H5OJ+H2 +1.200E+14 +0.000 +12400.0 ! *:_:* LLNL *:_:*
+C6H5OH+O=C6H5OJ+OH +1.300E+13 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+C6H5OH+OH=C6H5OJ+H2O +3.000E+06 +2.000 -1310.0 ! *:_:* LLNL *:_:*
+C6H5OH+HO2=C6H5OJ+H2O2 +1.000E+12 +0.000 +8000.0 ! *:_:* LLNL *:_:*
+C6H5OH+CH3=C6H5OJ+CH4 +1.810E+11 +0.000 +9010.0 ! *:_:* LLNL *:_:*
+C6H5OH+C2H3=C6H5OJ+C2H4 +6.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5OH+NC4H5=C6H5OJ+C4H6 +6.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5OH+C6H5=C6H5OJ+C6H6 +4.900E+12 +0.000 +4400.0 ! *:_:* LLNL *:_:*
+C6H5OH+H=C6H4OH+H2 +1.899E+07 +2.000 +9696.0 ! *:_:* LLNL *:_:*
+C6H5OH+O=C6H4OH+OH +2.000E+13 +0.000 +14700.0 ! *:_:* LLNL *:_:*
+C6H5OH+OH=C6H4OH+H2O +2.337E+04 +2.680 +730.0 ! *:_:* LLNL *:_:*
+C6H5OH+CH3=C6H4OH+CH4 +1.700E+00 +3.700 +9500.0 ! *:_:* LLNL *:_:*
+C6H5OH+HO2=C6H4OH+H2O2 +9.200E+12 +0.000 +28810.0 ! *:_:* LLNL *:_:*
+C6H4OH+O2=OC6H4O+OH +3.000E+29 -4.720 +15600.0 ! *:_:* LLNL *:_:*
+C6H5OJ+C6H5CH3=C6H5OH+C6H5CH2J +1.600E+12 +0.000 +15100.0 ! *:_:* LLNL *:_:*
+C6H5OJ=CY13PD5J+CO +4.000E+11 +0.000 +43900.0 ! *:_:* LLNL *:_:*
+C6H5OJ=CJCXCC#C+CO +5.000E+12 +0.000 +58000.0 ! *:_:* LLNL *:_:*
+C6H5OJ+H=C6H5OH +1.500E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5OJ+HO2=RODC6JDO+OH +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5OJ+CH3O2=RODC6JDO+CH3O +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+RODC6JDO=OC6H4O+H +1.000E+14 +0.000 +29100.0 ! *:_:* LLNL *:_:*
+OC6H4O=CYPDONE+CO +3.700E+11 +0.000 +59000.0 ! *:_:* LLNL *:_:*
+OC6H4O+H=>CO+C2H3CO+C2H2 +2.500E+13 +0.000 +4700.0 ! *:_:* LLNL *:_:*
+OC6H4O+O=>CO+HCCO+C2H3CO +2.480E+14 -0.340 +4674.0 ! *:_:* LLNL *:_:*
+ DUP
+OC6H4O+O=>CO+HCCO+C2H3CO +1.400E+13 +0.000 +14700.0 ! *:_:* LLNL *:_:*
+ DUP
+OC6H4O+OH=>HCO+C2H3CO+HCCO +1.000E+06 +2.000 +4000.0 ! *:_:* LLNL *:_:*
+C6H5(+M)=C6H4+H(+M) +4.300E+12 +0.600 +77300.0 ! *:_:* LLNL *:_:*
+ LOW / 1.00E+84 -18.87 90100.0/
+ TROE/ 0.902 696.0 358.0 3856.0/
+C4H2+C2H2=C6H4 +1.400E+07 +1.400 +25410.0 ! *:_:* LLNL *:_:*
+C2H+C2H2=C4H2+H +1.940E+13 +0.238 -73.5 ! *:_:* LLNL *:_:*
+YOC6JDO=RODC6JDO +1.000E+13 +0.000 +24000.0 ! *:_:* LLNL *:_:*
+C6H5+OH=C6H5OH +3.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5+O=CJCXCC#C+CO +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CYC6H7+O2=C6H6+HO2 +7.900E+11 +0.000 +9900.0 ! *:_:* LLNL *:_:*
+CYC6H7+H=C6H6+H2 +3.300E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CYC6H7+OH=C6H6+H2O +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+OXCCXCCXCJ+CO=RODC6JDO +1.510E+11 +0.000 +4810.0 ! *:_:* LLNL *:_:*
+CYPDONE+HCO=RODC6JDO +4.000E+11 +0.000 +4100.0 ! *:_:* LLNL *:_:*
+C6H5+C2H5=C6H5C2H5 +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2J+CY13PD=CY13PD5J+C6H5CH3 +7.900E+10 +0.000 +12400.0 ! *:_:* LLNL *:_:*
+C6H5CH3=C6H5+CH3 +2.660E+16 +0.000 +97830.4 ! *:_:* LLNL *:_:*
+C6H5CH3=C6H5CH2J+H +1.090E+15 +0.000 +87463.4 ! *:_:* LLNL *:_:*
+C6H4CH3+H=C6H5CH3 +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH3+H=C6H6+CH3 +5.780E+13 +0.000 +8088.0 ! *:_:* LLNL *:_:*
+C6H5OH+CH3=C6H5CH3+OH +4.000E+11 +0.000 +7700.0 ! *:_:* LLNL *:_:*
+C6H5CH3+OH=HOC6H4CH3+H +8.000E+01 +3.250 +5590.0 ! *:_:* LLNL *:_:*
+C6H5CH3+O2=C6H5CH2J+HO2 +2.180E+07 +2.500 +46045.0 ! *:_:* LLNL *:_:*
+C6H5CH3+H=C6H5CH2J+H2 +6.470E+00 +3.980 +3384.0 ! *:_:* LLNL *:_:*
+C6H5CH3+O=C6H5CH2J+OH +6.000E+10 +0.700 +7632.0 ! *:_:* LLNL *:_:*
+C6H5CH3+OH=C6H5CH2J+H2O +1.770E+05 +2.394 -601.8 ! *:_:* LLNL *:_:*
+C6H5CH3+HO2=C6H5CH2J+H2O2 +7.000E+02 +3.000 +12000.0 ! *:_:* LLNL *:_:*
+C6H5CH3+CH3O2=C6H5CH2J+CH3O2H +1.020E+04 +2.500 +12339.3 ! *:_:* LLNL *:_:*
+C6H5CH3+CH3=C6H5CH2J+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+C6H5CH3+CH3O=C6H5CH2J+CH3OH +2.120E+10 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+C6H5CH3+C2H3=C6H5CH2J+C2H4 +2.210E+00 +3.500 +4680.0 ! *:_:* LLNL *:_:*
+C6H5CH3+HCO=C6H5CH2J+CH2O +3.770E+13 +0.000 +23787.4 ! *:_:* LLNL *:_:*
+C6H5CH3+C6H5CH2OJ=C6H5CH2J+C6H5CH2OH +1.600E+11 +0.000 +11100.0 ! *:_:* LLNL *:_:*
+C6H5CH3+C6H5CH2OOJ=C6H5CH2J+C6H5CH2OOH +1.020E+03 +2.500 +12339.3 ! *:_:* LLNL *:_:*
+C6H5CH3+C6H4CH3=C6H5CH2J+C6H5CH3 +7.940E+12 +0.000 +11949.0 ! *:_:* LLNL *:_:*
+C6H5CH3+OC6H4CH3=C6H5CH2J+HOC6H4CH3 +1.600E+11 +0.000 +15100.0 ! *:_:* LLNL *:_:*
+C6H5CH3+C6H5=C6H5CH2J+C6H6 +7.940E+12 +0.000 +11949.0 ! *:_:* LLNL *:_:*
+C3H4-A+NC4H3=C6H5CH2J +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2J+O2=C6H5CH2OOJ +1.382E+41 -9.440 +9020.0 ! *:_:* LLNL *:_:*
+C6H5CH2OOJ=C6H5CHO+OH +4.000E+76 -19.960 +64725.0 ! *:_:* LLNL *:_:*
+C6H5CH2OOJ=C6H5OJ+CH2O +1.700E+76 -19.960 +64725.0 ! *:_:* LLNL *:_:*
+C6H5CH2OOJ+H=C6H5CH2OOH +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2OOJ+HO2=C6H5CH2OOH+O2 +2.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2OOJ+HO2=>C6H5CH2OJ+OH+O2 +6.300E+10 +0.000 -720.0 ! *:_:* LLNL *:_:*
+C6H5CH2OOJ+CH3O2=>C6H5CH2OJ+CH3O+O2 +6.300E+10 +0.000 -720.0 ! *:_:* LLNL *:_:*
+2C6H5CH2OOJ=>2C6H5CH2OJ+O2 +6.300E+10 +0.000 -720.0 ! *:_:* LLNL *:_:*
+2C6H5CH2OOJ=>C6H5CH2OH+C6H5CHO+O2 +6.300E+10 +0.000 -720.0 ! *:_:* LLNL *:_:*
+C6H5CH2OOH=C6H5CH2OJ+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H5CH2J+OH=C6H5CH2OH +2.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2J+O=C6H5CHO+H +1.510E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2J+O=C6H5+CH2O +2.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2J+HO2=C6H5CH2OJ+OH +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2J+CH3O2=C6H5CH2OJ+CH3O +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH+O2=HO2+C6H5CHOH +1.400E+12 +0.000 +34000.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH+O2=HO2+C6H5CH2OJ +2.000E+14 +0.000 +55400.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH+OH=C6H5OH+CH2OH +2.610E+14 -0.670 +1710.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH+OH=C6H5CHOH+H2O +3.900E+09 +1.000 -1100.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH+OH=C6H5CH2OJ+H2O +3.900E+09 +1.000 -1100.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH+H=C6H6+CH2OH +5.300E+13 +0.000 +8100.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH+H=C6H5CHOH+H2 +4.300E+00 +3.980 +3384.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH+O=C6H5CHOH+OH +4.200E+11 +0.000 -2000.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH+O=C6H5OJ+CH2OH +1.700E+13 +0.000 +3600.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH+O=C6H5CH2OJ+OH +4.200E+11 +0.000 -2000.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH+HO2=C6H5CHOH+H2O2 +2.700E+11 +0.000 +12000.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH+HO2=C6H5CH2OJ+H2O2 +2.700E+11 +0.000 +12000.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH=C6H5CH2OJ+H +5.000E+13 +0.000 +104069.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH=C6H5+CH2OH +5.000E+13 +0.000 +101225.0 ! *:_:* LLNL *:_:*
+C6H5CHOH=C6H5CHO+H +5.000E+13 +0.000 +42000.0 ! *:_:* LLNL *:_:*
+C6H5CHOH+O2=C6H5CHO+HO2 +3.810E+06 +2.000 +1641.0 ! *:_:* LLNL *:_:*
+C6H5CHOH+H=C6H5CH2OH +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CHOH+OH=C6H5CHO+H2O +3.440E+09 +1.180 -447.0 ! *:_:* LLNL *:_:*
+C6H5CH2OJ+O2=HO2+C6H5CHO +6.600E+10 +0.000 +2200.0 ! *:_:* LLNL *:_:*
+C6H5CH2OJ=C6H5CHO+H +1.000E+14 +0.000 +29100.0 ! *:_:* LLNL *:_:*
+C6H5CH2OJ=C6H5+CH2O +1.464E+20 -1.970 +35090.0 ! *:_:* LLNL *:_:*
+C6H5CH2OJ+H=C6H5CHO+H2 +4.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2OJ+OH=C6H5CHO+H2O +2.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2OJ+HO2=C6H5CHO+H2O2 +2.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2OJ+CH3=C6H5CHO+CH4 +2.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2OJ+C6H5CH2J=C6H5CHO+C6H5CH3 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5+HCO=C6H5CHO +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CHO+OH=H2O+C6H5CJO +3.440E+09 +1.180 -447.0 ! *:_:* LLNL *:_:*
+C6H5CHO+H=H2+C6H5CJO +7.470E+00 +3.980 +1384.0 ! *:_:* LLNL *:_:*
+C6H5CHO=C6H5CJO+H +4.000E+15 +0.000 +83700.0 ! *:_:* LLNL *:_:*
+C6H5CHO+O=C6H5CJO+OH +6.000E+12 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+C6H5CHO+O2=C6H5CJO+HO2 +7.000E+11 +0.000 +39500.0 ! *:_:* LLNL *:_:*
+C6H5CHO+HO2=C6H5CJO+H2O2 +7.000E+02 +3.000 +10000.0 ! *:_:* LLNL *:_:*
+C6H5CHO+CH3=C6H5CJO+CH4 +2.000E-06 +5.600 +1500.0 ! *:_:* LLNL *:_:*
+C6H5CHO+C6H5=C6H5CJO+C6H6 +2.000E+01 +3.510 +3743.0 ! *:_:* LLNL *:_:*
+C6H5CHO+C6H5CH2J=C6H5CJO+C6H5CH3 +1.600E+12 +0.000 +13100.0 ! *:_:* LLNL *:_:*
+C6H5CJO=C6H5+CO +1.370E+21 -2.179 +39410.0 ! *:_:* LLNL *:_:*
+C6H5CJO+HO2=C6H5+CO2+OH +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5C2H4P+H=C6H5C2H5 +3.610E+13 +0.000 +83600.0 ! *:_:* LLNL *:_:*
+C6H5C2H4S+H=C6H5C2H5 +5.000E+13 +0.000 +83600.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+O2=C6H5C2H4P+HO2 +2.100E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+O2=C6H5C2H4S+HO2 +2.200E+12 +0.000 +37220.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+H=C6H5C2H4P+H2 +6.650E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+H=C6H5C2H4S+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+H=C6H6+C2H5 +9.500E+05 +2.000 +943.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+OH=C6H5C2H4P+H2O +5.270E+09 +0.970 +1590.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+OH=C6H5C2H4S+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+O=C6H5C2H4P+OH +2.092E+06 +2.424 +4766.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+O=C6H5C2H4S+OH +3.500E+11 +0.700 +5882.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+CH3=C6H5C2H4P+CH4 +9.040E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+CH3=C6H5C2H4S+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+HO2=C6H5C2H4P+H2O2 +2.040E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+HO2=C6H5C2H4S+H2O2 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+CH3O2=C6H5C2H4P+CH3O2H +6.930E-01 +3.970 +18280.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+CH3O2=C6H5C2H4S+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+C6H5CH2OOJ=C6H5C2H4P+C6H5CH2OOH +1.020E+03 +2.500 +19539.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+C6H5CH2OOJ=C6H5C2H4S+C6H5CH2OOH +6.800E+02 +2.500 +12339.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+C2H5=C6H5C2H4P+C2H6 +5.000E+10 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+C2H5=C6H5C2H4S+C2H6 +6.700E+10 +0.000 +9800.0 ! *:_:* LLNL *:_:*
+C6H5C2H4P+O2=HO2+STYR +7.561E+14 -1.010 +4749.0 ! *:_:* LLNL *:_:*
+C6H5C2H4S+O2=HO2+STYR +7.561E+14 -1.010 +4749.0 ! *:_:* LLNL *:_:*
+C6H5C2H4P+HO2=OH+CH2O+C6H5CH2J +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+C6H5C2H4S+HO2=OH+CH3CHO+C6H5 +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5+C2H4=C6H5C2H4P +2.000E+11 +0.000 +7800.0 ! *:_:* LLNL *:_:*
+STYR+H=C6H5C2H4S +4.240E+11 +0.510 +1230.0 ! *:_:* LLNL *:_:*
+STYR+H=C6H5C2H4P +2.500E+11 +0.510 +2620.0 ! *:_:* LLNL *:_:*
+C14H14=STYLBEN+H2 +5.000E+12 +0.000 +60000.0 ! *:_:* LLNL *:_:*
+STYLBEN=PHENA+H2 +5.000E+12 +0.000 +60000.0 ! *:_:* LLNL *:_:*
+C14H14+O=C6H5CH2J+C6H6+CO+H +4.960E+14 -0.340 +4674.0 ! *:_:* LLNL *:_:*
+C14H14=C14H13+H +2.750E+15 +0.000 +86000.0 ! *:_:* LLNL *:_:*
+C14H14+H=C14H13+H2 +6.470E+00 +3.980 +3384.0 ! *:_:* LLNL *:_:*
+C14H14+O2=C14H13+HO2 +2.800E+12 +0.000 +35000.0 ! *:_:* LLNL *:_:*
+C14H14+O=C14H13+OH +8.400E+11 +0.000 -2000.0 ! *:_:* LLNL *:_:*
+C14H14+OH=C14H13+H2O +7.000E+09 +1.000 -1100.0 ! *:_:* LLNL *:_:*
+C14H14+HO2=C14H13+H2O2 +5.400E+11 +0.000 +12000.0 ! *:_:* LLNL *:_:*
+C14H14+CH3=C14H13+CH4 +2.200E+12 +0.000 +9100.0 ! *:_:* LLNL *:_:*
+C14H14+C6H5CH2J=C14H13+C6H5CH3 +2.200E+11 +0.000 +9100.0 ! *:_:* LLNL *:_:*
+C14H14+C6H5=C14H13+C6H6 +1.060E+14 +0.000 +9949.0 ! *:_:* LLNL *:_:*
+C14H14+C6H5OJ=C14H13+C6H5OH +5.430E+12 +0.000 +20923.0 ! *:_:* LLNL *:_:*
+C14H13=STYLBEN+H +1.000E+13 +0.000 +38864.0 ! *:_:* LLNL *:_:*
+STYR+C6H5=C14H13 +2.000E+11 +0.000 +7800.0 ! *:_:* LLNL *:_:*
+C14H13+O2=C14H13OO +1.382E+41 -9.440 +9020.0 ! *:_:* LLNL *:_:*
+C14H13OO=STYLBEN+HO2 +1.040E+38 -8.110 +37500.0 ! *:_:* LLNL *:_:*
+C6H5CH2J=>C7H6+H +8.770E+34 -5.845 +96390.0 ! *:_:* LLNL *:_:*
+C6H5CH3+H=C6H4CH3+H2 +1.899E+07 +2.000 +9696.0 ! *:_:* LLNL *:_:*
+C6H5CH3+O=C6H4CH3+OH +2.000E+13 +0.000 +14700.0 ! *:_:* LLNL *:_:*
+C6H5CH3+OH=C6H4CH3+H2O +2.337E+04 +2.680 +730.0 ! *:_:* LLNL *:_:*
+C6H5CH3+CH3=C6H4CH3+CH4 +1.700E+00 +3.700 +9500.0 ! *:_:* LLNL *:_:*
+C6H5CH3+HO2=C6H4CH3+H2O2 +9.200E+12 +0.000 +28810.0 ! *:_:* LLNL *:_:*
+C6H4CH3+O2=>O2C6H4CH3 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+O2C6H4CH3=>C6H4CH3+O2 +6.360E+19 -1.370 +48700.0 ! *:_:* LLNL *:_:*
+C6H4CH3+O2=OC6H4CH3+O +7.270E+29 -4.720 +15600.0 ! *:_:* LLNL *:_:*
+C6H4CH3+O2=OC6H4CH2+OH +4.350E+23 -3.360 +8980.0 ! *:_:* LLNL *:_:*
+C6H4CH3+O2=RODC6J(C)DO +1.024E+25 -3.540 +8780.0 ! *:_:* LLNL *:_:*
+O2C6H4CH3=>OC6H4CH3+O +1.640E+43 -8.820 +50880.0 ! *:_:* LLNL *:_:*
+O2C6H4CH3=OC6H4CH2+OH +5.350E+43 -9.500 +43440.0 ! *:_:* LLNL *:_:*
+O2C6H4CH3=RODC6J(C)DO +6.640E+46 -10.160 +44320.0 ! *:_:* LLNL *:_:*
+OC6H4CH2=C6H6+CO +6.310E+14 +0.000 +67160.0 ! *:_:* LLNL *:_:*
+OC6H4CH3=H+C6H6+CO +7.600E+11 +0.000 +43800.0 ! *:_:* LLNL *:_:*
+OC6H4CH3+HO2=OC6H4O+CH3+OH +7.600E+11 +0.000 +43800.0 ! *:_:* LLNL *:_:*
+C6H4CH3+H=C6H5CH2J+H +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H4CH3+O=OC6H4CH3 +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H4CH3+OH=HOC6H4CH3 +3.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H4CH3+HO2=OC6H4CH3+OH +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+OC6H4CH3+H=HOC6H4CH3 +2.500E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+O2=OC6H4CH3+HO2 +1.000E+13 +0.000 +38900.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+O2=HOC6H4CH2+HO2 +2.100E+12 +0.000 +39700.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+H=C6H5OH+CH3 +5.800E+13 +0.000 +8100.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+H=OC6H4CH3+H2 +1.200E+14 +0.000 +12400.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+O=OC6H4CH3+OH +1.300E+13 +0.000 +2900.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+OH=OC6H4CH3+H2O +1.400E+08 +1.400 -960.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+HO2=OC6H4CH3+H2O2 +1.000E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+CH3=OC6H4CH3+CH4 +1.800E+11 +0.000 +7700.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+C6H5=OC6H4CH3+C6H6 +4.900E+12 +0.000 +4400.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+CY13PD5J=OC6H4CH3+CY13PD +4.900E+11 +0.000 +9400.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+C6H5OJ=OC6H4CH3+C6H5OH +4.900E+11 +0.000 +9400.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+H=HOC6H4CH2+H2 +1.200E+14 +0.000 +8400.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+O=HOC6H4CH2+OH +6.300E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+OH=HOC6H4CH2+H2O +5.200E+09 +1.000 +870.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+HO2=HOC6H4CH2+H2O2 +4.000E+11 +0.000 +14000.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+CH3=HOC6H4CH2+CH4 +1.600E+12 +0.000 +11100.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+C3H3=HOC6H4CH2+C3H4-P +1.600E+12 +0.000 +15100.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+CY13PD5J=HOC6H4CH2+CY13PD +1.600E+11 +0.000 +15100.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+C6H5=HOC6H4CH2+C6H6 +7.900E+13 +0.000 +12000.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+C6H5OJ=HOC6H4CH2+C6H5OH +1.600E+11 +0.000 +15100.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+C6H4CH3=HOC6H4CH2+C6H5CH3 +7.900E+13 +0.000 +12000.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+OC6H4CH3=HOC6H4CH2+HOC6H4CH3 +1.600E+11 +0.000 +15100.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+C6H5CH2OOJ=HOC6H4CH2+C6H5CH2OOH +4.000E+11 +0.000 +14000.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+C6H5CH2OJ=HOC6H4CH2+C6H5CH2OH +1.600E+11 +0.000 +11100.0 ! *:_:* LLNL *:_:*
+HOC6H4CH2+O2=HOC6H4CH2OO +4.600E+11 +0.000 -380.0 ! *:_:* LLNL *:_:*
+HOC6H4CH2+O2=HOC6H4CH2O+O +6.300E+12 +0.000 +40000.0 ! *:_:* LLNL *:_:*
+HOC6H4CH2+H=HOC6H4CH3 +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+HOC6H4CH2+HO2=HOC6H4CH2OOH +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+HOC6H4CH2+CH3=C6H5OH+C2H4 +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+HOC6H4CH2OO=HOC6H4CHO+OH +3.400E+09 +1.000 +37500.0 ! *:_:* LLNL *:_:*
+HOC6H4CH2O=H+HOC6H4CHO +2.000E+13 +0.000 +27500.0 ! *:_:* LLNL *:_:*
+HOC6H4CH2O=C6H4OH+CH2O +2.000E+13 +0.000 +27500.0 ! *:_:* LLNL *:_:*
+HOC6H4CH2O+O2=HO2+HOC6H4CHO +6.000E+10 +0.000 +1600.0 ! *:_:* LLNL *:_:*
+HOC6H4CHO+H=HOC6H4CO+H2 +4.000E+13 +0.000 +3200.0 ! *:_:* LLNL *:_:*
+HOC6H4CHO+O=HOC6H4CO+OH +6.000E+12 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+HOC6H4CHO+OH=HOC6H4CO+H2O +7.800E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+HOC6H4CHO+HO2=HOC6H4CO+H2O2 +3.000E+12 +0.000 +11000.0 ! *:_:* LLNL *:_:*
+HOC6H4CHO+CH3=HOC6H4CO+CH4 +2.000E-06 +5.600 +1500.0 ! *:_:* LLNL *:_:*
+HOC6H4CO=C6H5OJ+CO +4.000E+14 +0.000 +29500.0 ! *:_:* LLNL *:_:*
+C6H5CH3+O=OC6H4CH3+H +2.480E+14 -0.340 +4674.0 ! *:_:* LLNL *:_:*
+C6H5CH2J+CH3=C6H5C2H5 +1.200E+13 +0.000 +200.0 ! *:_:* LLNL *:_:*
+C6H4CH3+CH3=XYLENE +1.200E+06 +1.960 -3700.0 ! *:_:* LLNL *:_:*
+2C6H5CH2J=C14H14 +1.000E+13 +0.000 +454.0 ! *:_:* LLNL *:_:*
+C2H+CY13PD5J=C7H6 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+NC4H3+C3H3=C7H6 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C14H13+HO2=C6H5CH2J+C6H5CHO+OH +1.920E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+STYR+O2=HO2+C6H5C2H2 +2.000E+13 +0.000 +57900.0 ! *:_:* LLNL *:_:*
+STYR+O=C6H5+CH2CHO +3.000E+08 +1.450 +900.0 ! *:_:* LLNL *:_:*
+STYR+OH=C6H5CH2J+CH2O +1.400E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+STYR+OH=C6H5CHO+CH3 +2.800E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+STYR+H=C6H5C2H2+H2 +6.600E+05 +2.530 +9200.0 ! *:_:* LLNL *:_:*
+STYR+OH=C6H5C2H2+H2O +1.500E+06 +2.000 +400.0 ! *:_:* LLNL *:_:*
+C6H5+C2H2=C6H5C2H2 +2.700E+06 +2.050 +3720.0 ! *:_:* LLNL *:_:*
+C6H6+C2H3=STYR+H +5.000E+12 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+STYLBEN+O2=HO2+PHCCHPH +4.000E+13 +0.000 +58200.0 ! *:_:* LLNL *:_:*
+STYLBEN+H=PHCCHPH+H2 +8.420E-03 +4.620 +2583.0 ! *:_:* LLNL *:_:*
+STYLBEN+OH=PHCCHPH+H2O +2.020E+13 +0.000 +5955.0 ! *:_:* LLNL *:_:*
+STYLBEN+O=C6H5CJO+C6H5CH2J +7.950E+03 +1.660 +657.4 ! *:_:* LLNL *:_:*
+PHCCHPH=PHENA+H +3.000E+13 +0.000 +28890.0 ! *:_:* LLNL *:_:*
+PHCCHPH+O2=C6H5CJO+C6H5CHO +1.700E+29 -5.310 +6500.0 ! *:_:* LLNL *:_:*
+OCCXCCXCJC+CO=RODC6J(C)DO +1.510E+11 +0.000 +4810.0 ! *:_:* LLNL *:_:*
+OCCXCCXCJC=>C2H2+HCO+C3H4-P +3.000E+13 +0.000 +43710.0 ! *:_:* LLNL *:_:*
+OCCXCCXCJC=>C2H2+CO+C3H5-S +1.370E+21 -2.179 +39410.0 ! *:_:* LLNL *:_:*
+OCCXCCXCJC+O2=OXCCXCCXO+CH3CO +5.420E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH3+C6H111-3=C6H5CH2J+C6H12-1 +1.000E+13 +0.000 +12000.0 ! *:_:* LLNL *:_:*
+C6H5CH3+C6H111-4=C6H5CH2J+C6H12-1 +5.000E+12 +0.000 +10800.0 ! *:_:* LLNL *:_:*
+C6H5CH3+C6H111-5=C6H5CH2J+C6H12-1 +5.000E+12 +0.000 +10800.0 ! *:_:* LLNL *:_:*
+C6H5CH3+C6H111-6=C6H5CH2J+C6H12-1 +5.000E+12 +0.000 +9800.0 ! *:_:* LLNL *:_:*
+C6H5CHO+C6H111-3=C6H5CJO+C6H12-1 +1.600E+12 +0.000 +11500.0 ! *:_:* LLNL *:_:*
+C6H5CHO+C6H111-4=C6H5CJO+C6H12-1 +1.600E+12 +0.000 +7500.0 ! *:_:* LLNL *:_:*
+C6H5CHO+C6H111-5=C6H5CJO+C6H12-1 +1.600E+12 +0.000 +7500.0 ! *:_:* LLNL *:_:*
+C6H5CHO+C6H111-6=C6H5CJO+C6H12-1 +1.600E+12 +0.000 +6500.0 ! *:_:* LLNL *:_:*
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+C7H15-4+C6H12-1=NC7H16+C6H111-5 +5.000E+10 +0.000 +11400.0 ! *:_:* LLNL *:_:*
+C7H15-4+C6H12-1=NC7H16+C6H111-6 +5.000E+10 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+AC8H17+C6H12-1=IC8H18+C6H111-3 +7.000E+10 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+AC8H17+C6H12-1=IC8H18+C6H111-4 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+AC8H17+C6H12-1=IC8H18+C6H111-5 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+AC8H17+C6H12-1=IC8H18+C6H111-6 +5.000E+10 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+BC8H17+C6H12-1=IC8H18+C6H111-3 +7.000E+10 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+BC8H17+C6H12-1=IC8H18+C6H111-4 +5.000E+10 +0.000 +11400.0 ! *:_:* LLNL *:_:*
+BC8H17+C6H12-1=IC8H18+C6H111-5 +5.000E+10 +0.000 +11400.0 ! *:_:* LLNL *:_:*
+BC8H17+C6H12-1=IC8H18+C6H111-6 +5.000E+10 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+CC8H17+C6H12-1=IC8H18+C6H111-3 +7.000E+10 +0.000 +11900.0 ! *:_:* LLNL *:_:*
+CC8H17+C6H12-1=IC8H18+C6H111-4 +5.000E+10 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+CC8H17+C6H12-1=IC8H18+C6H111-5 +5.000E+10 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+CC8H17+C6H12-1=IC8H18+C6H111-6 +5.000E+10 +0.000 +17400.0 ! *:_:* LLNL *:_:*
+DC8H17+C6H12-1=IC8H18+C6H111-3 +7.000E+10 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+DC8H17+C6H12-1=IC8H18+C6H111-4 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+DC8H17+C6H12-1=IC8H18+C6H111-5 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+DC8H17+C6H12-1=IC8H18+C6H111-6 +5.000E+10 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+AC8H17O2+C6H12-1=AC8H17O2H+C6H111-6 +6.050E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+AC8H17O2+C6H12-1=AC8H17O2H+C6H111-4 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+AC8H17O2+C6H12-1=AC8H17O2H+C6H111-5 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+AC8H17O2+C6H12-1=AC8H17O2H+C6H111-3 +2.010E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+BC8H17O2+C6H12-1=BC8H17O2H+C6H111-6 +6.050E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+BC8H17O2+C6H12-1=BC8H17O2H+C6H111-4 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+BC8H17O2+C6H12-1=BC8H17O2H+C6H111-5 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+BC8H17O2+C6H12-1=BC8H17O2H+C6H111-3 +2.010E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+CC8H17O2+C6H12-1=CC8H17O2H+C6H111-6 +6.050E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+CC8H17O2+C6H12-1=CC8H17O2H+C6H111-4 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+CC8H17O2+C6H12-1=CC8H17O2H+C6H111-5 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+CC8H17O2+C6H12-1=CC8H17O2H+C6H111-3 +2.010E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+DC8H17O2+C6H12-1=DC8H17O2H+C6H111-6 +6.050E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+DC8H17O2+C6H12-1=DC8H17O2H+C6H111-4 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+DC8H17O2+C6H12-1=DC8H17O2H+C6H111-5 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+DC8H17O2+C6H12-1=DC8H17O2H+C6H111-3 +2.010E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+C7H15O2-1+C6H12-1=C6H111-6+C7H15O2H-1 +6.050E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+C7H15O2-1+C6H12-1=C6H111-4+C7H15O2H-2 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+C7H15O2-1+C6H12-1=C6H111-5+C7H15O2H-3 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+C7H15O2-1+C6H12-1=C6H111-3+C7H15O2H-4 +2.010E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+C7H15O2-2+C6H12-1=C6H111-6+C7H15O2H-1 +6.050E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+C7H15O2-2+C6H12-1=C6H111-4+C7H15O2H-2 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+C7H15O2-2+C6H12-1=C6H111-5+C7H15O2H-3 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+C7H15O2-2+C6H12-1=C6H111-3+C7H15O2H-4 +2.010E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+C7H15O2-3+C6H12-1=C6H111-6+C7H15O2H-1 +6.050E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+C7H15O2-3+C6H12-1=C6H111-4+C7H15O2H-2 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+C7H15O2-3+C6H12-1=C6H111-5+C7H15O2H-3 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+C7H15O2-3+C6H12-1=C6H111-3+C7H15O2H-4 +2.010E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+C7H15O2-4+C6H12-1=C6H111-6+C7H15O2H-1 +6.050E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+C7H15O2-4+C6H12-1=C6H111-4+C7H15O2H-2 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+C7H15O2-4+C6H12-1=C6H111-5+C7H15O2H-3 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+C7H15O2-4+C6H12-1=C6H111-3+C7H15O2H-4 +2.010E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+C7H15-1+C6H5CH3=NC7H16+C6H5CH2J +7.000E+12 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+C7H15-2+C6H5CH3=NC7H16+C6H5CH2J +7.000E+12 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+C7H15-3+C6H5CH3=NC7H16+C6H5CH2J +7.000E+12 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+C7H15-4+C6H5CH3=NC7H16+C6H5CH2J +7.000E+12 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+AC8H17+C6H5CH3=IC8H18+C6H5CH2J +7.000E+12 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+BC8H17+C6H5CH3=IC8H18+C6H5CH2J +7.000E+12 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+CC8H17+C6H5CH3=IC8H18+C6H5CH2J +7.000E+12 +0.000 +11900.0 ! *:_:* LLNL *:_:*
+DC8H17+C6H5CH3=IC8H18+C6H5CH2J +7.000E+12 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+2C2H3=C3H3+CH3 +1.800E+13 +0.000 +0.0 ! *:_:* AA *:_:* CJP 091699 ADJ
+C2H+CH3=C3H3+H +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* JAM 2004 MM /3
+C3H2+C3H3=O-C6H4+H +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* JAM
+C3H3+OH=CH2O+C2H2 +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* JAM 2007
+C3H3+OH=C2H3+HCO +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* JAM 2007
+C3H3+OH=C2H4+CO +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* JAM 2007 !!MM X2
+C3H3+OH=C3H2(S)+H2O +1.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* JAM 2007
+C3H3+CH=NC4H3+H +7.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* JAM
+C4H4+OH=CH2O+C3H3 +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* JAM
+C3H3+H=C3H2(S)+H2 +2.951E+09 +1.280 +13474.0 ! *:_:* AA *:_:* BPICK JUL03
+ PLOG /0.03947 2.9512E+09 1.28 13474./
+ PLOG /1. 1.0965E+10 1.13 13929./
+ PLOG /10. 3.3113E+13 0.195 17579./
+C3H3+H=CC3H4 +8.912E+112 -28.260 +83611.0 ! *:_:* AA *:_:* BPICK JUL03
+ PLOG /0.03947 8.9125E+112 -28.26 83611./
+ PLOG /1. 1.0715E+21 -2.95 2687./
+ PLOG /10. 3.2359E+18 -2.05 2053./
+C4H5-2+OH=CH2OH+C3H3 +3.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* JAM
+C4H5-2+O=CH2O+C3H3 +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* JAM
+C4H6+C3H3=C4H5-2+C3H4-A +5.000E+12 +0.000 +19500.0 ! *:_:* AA *:_:* LASKINET AL. 2000
+C3H3+C3H5-A=>FULVENE+2H +3.260E+29 -5.397 +3390.0 ! *:_:* AA *:_:* JAM, YG, ET AL 2007
+C3H3+C6H5CH2J=NAPH+2H +6.030E+11 +0.000 +0.0 ! *:_:* AA *:_:* !! CST-NEW
+NC4H3+C2H3=2C3H3 +4.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* JAM6
+C4H5-2+C2H=2C3H3 +4.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* JAM6
+C4H5+C3H3=C6H5CH2J+H +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* JAM (MARINOV)
+C4H5+C3H3=C6H5CH3 +1.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* JAM( MARINOV)
+C4H2+OH=CO+C3H3 +2.580E+19 -2.440 +3034.0 ! *:_:* AA *:_:* PROC COMB INST 31 185-193 (2007)
+H+O2(+AR)=HO2(+AR) +4.650E+12 +0.440 +0.0 ! *:_:* AA *:_:*
+ LOW/ 6.810E+018 -1.200 0.0/
+ TROE/ 7.000E-001 1.000E-030 1.000E+030 1.000E+030/
+H+O2(+HE)=HO2(+HE) +4.650E+12 +0.440 +0.0 ! *:_:* AA *:_:*
+ LOW/ 9.192E+018 -1.200 0.0/
+ TROE/ 5.900E-001 1.000E-030 1.000E+030 1.000E+030/
+H2O2(+H2O)=2OH(+H2O) +2.000E+12 +0.900 +48749.0 ! *:_:* AA *:_:*
+ LOW/ 1.865E+025 -2.300 48749.0/
+ TROE/ 5.100E-001 1.000E-030 1.000E+030/
+H+CO2=OCHO +7.500E+13 +0.000 +29000.0 ! *:_:* AA *:_:*
+H+O+M=OH*+M +1.500E+13 +0.000 +5975.0 ! *:_:* AA *:_:*
+ H2/ 1.00/ H2O/ 6.50/ O2/ 0.40/ N2/ 0.40/ AR/ 0.35/
+OH*+H2O=OH+H2O +5.930E+12 +0.500 -860.0 ! *:_:* AA *:_:*
+OH*+H2=OH+H2 +2.950E+12 +0.500 -444.0 ! *:_:* AA *:_:*
+OH*+N2=OH+N2 +1.080E+11 +0.500 -1242.0 ! *:_:* AA *:_:*
+OH*+OH=2OH +6.010E+12 +0.500 -764.0 ! *:_:* AA *:_:*
+OH*+H=OH+H +1.310E+12 +0.500 -167.0 ! *:_:* AA *:_:*
+OH*+AR=OH+AR +1.690E+12 +0.000 +4135.0 ! *:_:* AA *:_:*
+OH*=OH +1.450E+06 +0.000 +0.0 ! *:_:* AA *:_:*
+OH*+O2=OH+O2 +2.100E+12 +0.500 -478.0 ! *:_:* AA *:_:*
+OH*+CO2=OH+CO2 +2.750E+12 +0.500 -968.0 ! *:_:* AA *:_:*
+OH*+CO=OH+CO +3.230E+12 +0.500 -787.0 ! *:_:* AA *:_:*
+OH*+CH4=OH+CH4 +3.360E+12 +0.500 -635.0 ! *:_:* AA *:_:*
+CH+O2=CO+OH* +4.040E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H+O=CO+CH* +6.200E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C+H+M=CH*+M +6.000E+14 +0.000 +6940.0 ! *:_:* AA *:_:*
+C2H+O2=CO2+CH* +2.170E+10 +0.000 +0.0 ! *:_:* AA *:_:*
+CH*+AR=CH+AR +4.000E+11 +0.500 +0.0 ! *:_:* AA *:_:*
+CH*+H2O=CH+H2O +5.300E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH*+CO=CH+CO +2.440E+12 +0.500 +0.0 ! *:_:* AA *:_:*
+CH*+CO2=CH+CO2 +2.410E-01 +4.300 -1694.0 ! *:_:* AA *:_:*
+CH*+O2=CH+O2 +2.480E+06 +2.140 -1720.0 ! *:_:* AA *:_:*
+CH*+H2=CH+H2 +1.470E+14 +0.000 +1361.0 ! *:_:* AA *:_:*
+CH*+CH4=CH+CH4 +1.730E+13 +0.000 +167.0 ! *:_:* AA *:_:*
+CH*=CH +1.860E+06 +0.000 +0.0 ! *:_:* AA *:_:*
+CH*+N2=CH+N2 +3.030E+02 +3.400 -381.0 ! *:_:* AA *:_:*
+CH3OH(+M)=CH2(S)+H2O(+M) +3.121E+18 -1.017 +91712.0 ! *:_:* AA *:_:*
+ LOW/ 1.430E+047 -8.227 99417.1/
+ TROE/ 2.545E+000 3.290E+003 4.732E+004 4.711E+004/
+CH3+OH=HCOH+H2 +8.674E+08 +0.787 -3046.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 8.674E+008 0.787 -3046.0/
+ PLOG/ 0.1000 3.115E+009 0.630 -2669.0/
+ PLOG/ 1.0000 1.557E+011 0.156 -1368.0/
+ PLOG/ 10.0000 1.704E+021 -2.641 6412.0/
+ PLOG/ 100.0000 7.250E+020 -2.402 9639.0/
+HCOH+OH=HCO+H2O +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+HCOH+H=CH2O+H +2.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+HCOH+O=>CO2+2H +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+HCOH+O=>CO+OH+H +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+HCOH+O2=>CO2+H+OH +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+HCOH+O2=CO2+H2O +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2(S)+N2=CH2+N2 +1.500E+13 +0.000 +600.0 ! *:_:* AA *:_:*
+CH2(S)+AR=CH2+AR +9.000E+12 +0.000 +600.0 ! *:_:* AA *:_:*
+CH2(S)+O=CO+H2 +1.500E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2(S)+O=HCO+H +1.500E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2(S)+O2=CO+H2O +1.200E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2(S)+H2O=CH2+H2O +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2(S)+CO=CH2+CO +9.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2(S)+CO2=CH2+CO2 +7.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2+O2=HCO+OH +1.060E+13 +0.000 +1500.0 ! *:_:* AA *:_:*
+CH3CHO(+M)=CH3+HCO(+M) +2.450E+22 -1.740 +86355.0 ! *:_:* AA *:_:*
+ LOW/ 1.030E+059 -11.300 95912.5/
+ TROE/ 2.490E-003 7.181E+002 6.089E+000 3.780E+003/
+CH3CHO(+M)=CH4+CO(+M) +2.720E+21 -1.740 +86355.0 ! *:_:* AA *:_:*
+ LOW/ 1.144E+058 -11.300 95912.5/
+ TROE/ 2.490E-003 7.181E+002 6.089E+000 3.780E+003/
+CH3CHO+H=CH2CHO+H2 +2.720E+03 +3.100 +5210.0 ! *:_:* AA *:_:*
+CH2CHO(+M)=CH2CO+H(+M) +1.430E+15 -0.150 +45600.0 ! *:_:* AA *:_:*
+ LOW/ 6.000E+029 -3.800 43423.9/
+ TROE/ 9.850E-001 3.930E+002 9.800E+009 5.000E+009/
+CH2CHO(+M)=CH3+CO(+M) +2.930E+12 +0.290 +40300.0 ! *:_:* AA *:_:*
+ LOW/ 9.520E+033 -5.070 41300.0/
+ TROE/ 7.130E-017 1.150E+003 4.990E+009 1.790E+009/
+CH2CHO+O2=O2CH2CHO +1.580E+77 -21.900 +19350.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 1.580E+077 -21.900 19350.0/
+ PLOG/ 0.1000 3.880E+069 -18.840 19240.0/
+ PLOG/ 1.0000 7.800E+059 -15.400 17650.0/
+ PLOG/ 10.0000 3.050E+050 -12.200 15630.0/
+CH2CHO+O2=CH2CO+HO2 +1.880E+05 +2.370 +23730.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 1.880E+005 2.370 23730.0/
+ PLOG/ 0.1000 1.880E+005 2.370 27370.0/
+ PLOG/ 1.0000 2.510E+005 2.330 23800.0/
+ PLOG/ 10.0000 7.050E+007 1.630 25290.0/
+CH2CHO+O2=HO2CH2CO +3.640E+65 -21.870 +19020.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 3.640E+065 -21.870 19020.0/
+ PLOG/ 0.1000 3.640E+058 -19.000 19090.0/
+ PLOG/ 1.0000 6.650E+048 -15.550 17460.0/
+ PLOG/ 10.0000 4.800E+038 -12.140 14960.0/
+O2CH2CHO=HO2CH2CO +8.270E+30 -6.650 +24500.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 8.270E+030 -6.650 24500.0/
+ PLOG/ 0.1000 1.730E+026 -4.990 23760.0/
+ PLOG/ 1.0000 9.030E+019 -2.920 22170.0/
+ PLOG/ 10.0000 1.430E+016 -1.670 21210.0/
+O2CH2CHO=CH2CO+HO2 +2.050E+40 -13.310 +52150.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 2.050E+040 -13.310 52150.0/
+ PLOG/ 0.1000 5.720E+045 -14.000 52200.0/
+ PLOG/ 1.0000 4.160E+055 -15.760 55080.0/
+ PLOG/ 10.0000 1.120E+061 -16.040 60010.0/
+HO2CH2CO=>CO+CH2O+OH +2.360E+17 -2.950 +8100.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 2.360E+017 -2.950 8100.0/
+ PLOG/ 0.1000 2.380E+018 -2.950 8100.0/
+ PLOG/ 1.0000 2.510E+019 -2.950 8110.0/
+ PLOG/ 10.0000 4.160E+020 -3.020 8240.0/
+HO2CH2CO=CH2CO+HO2 +1.120E+07 -3.760 +21680.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 1.120E+007 -3.760 21680.0/
+ PLOG/ 0.1000 1.100E+008 -3.760 21680.0/
+ PLOG/ 1.0000 9.200E+008 -3.730 21630.0/
+ PLOG/ 10.0000 2.090E+009 -3.550 21220.0/
+CH3CO(+M)=CH2CO+H(+M) +9.413E+07 +1.917 +44987.2 ! *:_:* AA *:_:*
+ LOW/ 1.516E+051 -10.270 55390.0/
+ TROE/ 6.009E-001 8.103E+009 6.677E+002 5.000E+009/
+CH2CO+CH3=C2H5+CO +4.769E+04 +2.312 +9468.0 ! *:_:* AA *:_:*
+HCCO+O2=>CO2+CO+H +4.780E+12 -0.142 +1150.0 ! *:_:* AA *:_:*
+C2H4(+M)=H2+H2CC(+M) +8.000E+12 +0.440 +88770.0 ! *:_:* AA *:_:*
+ LOW/ 7.000E+050 -9.310 99860.0/
+ TROE/ 7.345E-001 1.800E+002 1.035E+003 5.417E+003/
+ H2/ 2.00/ H2O/ 6.00/ CH4/ 2.00/ CO/ 1.50/ CO2/ 2.00/ C2H6/ 3.00/ AR/ 0.70/
+C2H4+OH=CH3+CH2O +5.350E+00 +2.920 -1732.7 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 5.350E+000 2.920 -1732.7/
+ PLOG/ 0.0250 3.190E+001 2.710 -1172.3/
+ PLOG/ 0.1000 5.550E+002 2.360 -180.8/
+ PLOG/ 1.0000 1.780E+005 1.680 2060.5/
+ PLOG/ 10.0000 2.370E+009 0.560 6006.7/
+ PLOG/ 100.0000 2.760E+013 -0.500 11455.1/
+C2H4+OH=CH3CHO+H +2.370E-07 +5.300 -2050.6 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 2.370E-007 5.300 -2050.6/
+ PLOG/ 0.0250 8.730E-005 4.570 -618.0/
+ PLOG/ 0.1000 4.030E-001 3.540 1881.7/
+ PLOG/ 1.0000 2.380E-002 3.910 1722.7/
+ PLOG/ 10.0000 8.250E+008 1.010 10507.3/
+ PLOG/ 100.0000 6.800E+009 0.810 13867.3/
+C2H4+OH=C2H3OH+H +1.040E+04 +2.600 +4121.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 1.040E+004 2.600 4121.0/
+ PLOG/ 0.0250 1.070E+004 2.600 4129.0/
+ PLOG/ 0.1000 1.520E+004 2.560 4238.3/
+ PLOG/ 1.0000 3.190E+005 2.190 5255.6/
+ PLOG/ 10.0000 1.940E+008 1.430 7828.8/
+ PLOG/ 100.0000 8.550E+010 0.750 11490.8/
+C2H3OH+O2=CH2CHO+HO2 +5.310E+11 +0.210 +39830.0 ! *:_:* AA *:_:*
+C2H3OH+O=CH2CHO+OH +1.875E+06 +1.900 -860.0 ! *:_:* AA *:_:*
+C2H3OH+OH=CH2CHO+H2O +3.330E+09 +1.100 +540.5 ! *:_:* AA *:_:*
+C2H3OH+CH3=CH2CHO+CH4 +2.030E-08 +5.900 +1052.0 ! *:_:* AA *:_:*
+C2H3OH+CH3O2=CH2CHO+CH3O2H +3.400E+03 +2.500 +8922.0 ! *:_:* AA *:_:*
+C2H3OH+H=CH2CHO+H2 +1.480E+03 +3.077 +7220.0 ! *:_:* AA *:_:*
+C2H3OH+H=C2H2OH+H2 +2.470E+07 +2.030 +15200.0 ! *:_:* AA *:_:*
+C2H3OH+H=PC2H4OH +3.010E+08 +1.577 +3670.0 ! *:_:* AA *:_:*
+C2H3OH+HO2=CH3CHO+HO2 +1.490E+05 +1.670 +6810.0 ! *:_:* AA *:_:*
+C2H3OH=CH3CHO +7.420E+46 -10.560 +67420.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 7.420E+046 -10.560 67420.0/
+ PLOG/ 1.0000 4.420E+042 -9.090 67069.2/
+ PLOG/ 100.0000 2.900E+027 -4.350 61612.9/
+C2H3+O2=>H+CO+CH2O +5.190E+15 -1.260 +3312.6 ! *:_:* AA *:_:*
+C2H3+H=H2CC+H2 +6.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+2C2H3=C2H2+C2H4 +9.600E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H+O=CH+CO +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H+OH=H+HCCO +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H+O2=HCO+CO +5.000E+13 +0.000 +1500.0 ! *:_:* AA *:_:*
+C2H+H2=H+C2H2 +4.900E+05 +2.500 +560.0 ! *:_:* AA *:_:*
+C2H2(+M)=H2CC(+M) +8.000E+14 -0.520 +50750.0 ! *:_:* AA *:_:*
+ LOW/ 2.450E+015 -0.640 49700.0/
+ H2/ 2.00/ H2O/ 6.00/ CH4/ 2.00/ CO/ 1.50/ CO2/ 2.00/ C2H6/ 3.00/ C2H2/ 2.50/ C2H4/ 2.50/
+C2H2+OH=C2H2OH +3.913E+32 -7.126 +5824.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 3.913E+032 -7.126 5824.0/
+ PLOG/ 0.0250 1.067E+032 -6.847 5508.0/
+ PLOG/ 0.1000 1.646E+032 -6.717 5822.0/
+ PLOG/ 1.0000 1.387E+031 -6.087 6348.0/
+ PLOG/ 10.0000 2.892E+029 -5.288 7055.0/
+ PLOG/ 100.0000 1.367E+025 -3.754 6543.0/
+C2H2+HCO=C2H3+CO +1.000E+07 +2.000 +6000.0 ! *:_:* AA *:_:*
+C2H2+CH2=C3H3+H +1.200E+13 +0.000 +6620.0 ! *:_:* AA *:_:*
+C2H2+CH2(S)=C3H3+H +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H2+HCCO=C3H3+CO +1.000E+11 +0.000 +3000.0 ! *:_:* AA *:_:*
+H2CC+H=C2H2+H +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+H2CC+OH=CH2CO+H +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+H2CC+O2=2HCO +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H5OH=C2H4+H2O +3.410E+59 -14.200 +83672.6 ! *:_:* AA *:_:*
+ PLOG/ 0.0010 3.410E+059 -14.200 83672.6/
+ PLOG/ 0.0100 2.620E+057 -13.300 85262.2/
+ PLOG/ 0.1000 1.650E+052 -11.500 84745.6/
+ PLOG/ 1.0000 5.230E+043 -8.900 81506.7/
+ PLOG/ 10.0000 4.590E+032 -5.600 76062.4/
+ PLOG/ 100.0000 3.840E+020 -2.060 69465.5/
+C2H5OH=CH3+CH2OH +1.200E+54 -12.900 +100005.7 ! *:_:* AA *:_:*
+ PLOG/ 0.0010 1.200E+054 -12.900 100005.7/
+ PLOG/ 0.0100 5.180E+059 -14.000 99906.4/
+ PLOG/ 0.1000 1.620E+066 -15.300 105390.5/
+ PLOG/ 1.0000 5.550E+064 -14.500 106183.0/
+ PLOG/ 10.0000 1.550E+058 -12.300 105768.0/
+ PLOG/ 100.0000 1.780E+047 -8.960 101058.8/
+C2H5OH=C2H5+OH +8.100E+46 -11.300 +111053.4 ! *:_:* AA *:_:*
+ PLOG/ 0.0010 8.100E+046 -11.300 111053.4/
+ PLOG/ 0.0100 1.860E+056 -13.500 107238.4/
+ PLOG/ 0.1000 4.650E+063 -15.000 109622.8/
+ PLOG/ 1.0000 4.460E+065 -14.900 112345.0/
+ PLOG/ 10.0000 2.790E+061 -13.400 113080.2/
+ PLOG/ 100.0000 6.170E+051 -10.300 109940.7/
+SC2H4OH=CH3CHO+H +5.690E+52 -13.380 +45049.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0010 5.690E+052 -13.380 45049.0/
+ PLOG/ 0.0100 3.290E+056 -14.120 48129.0/
+ PLOG/ 0.1000 8.580E+057 -14.160 50743.0/
+ PLOG/ 1.0000 5.360E+055 -13.150 51886.0/
+ PLOG/ 10.0000 1.660E+048 -10.640 50297.0/
+ PLOG/ 20.0000 8.260E+044 -9.590 49218.0/
+ PLOG/ 50.0000 1.010E+040 -8.060 47439.0/
+ PLOG/ 100.0000 1.100E+036 -6.840 45899.0/
+SC2H4OH=C2H3OH+H +5.400E+46 -11.630 +44323.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0010 5.400E+046 -11.630 44323.0/
+ PLOG/ 0.0100 1.210E+051 -12.550 47240.0/
+ PLOG/ 0.1000 2.870E+054 -13.150 50702.0/
+ PLOG/ 1.0000 3.790E+053 -12.510 52560.0/
+ PLOG/ 10.0000 6.330E+046 -10.200 51441.0/
+ PLOG/ 20.0000 3.870E+043 -9.170 50440.0/
+ PLOG/ 50.0000 5.080E+038 -7.650 48713.0/
+ PLOG/ 100.0000 5.120E+034 -6.410 47182.0/
+SC2H4OH=C2H5O +5.480E+45 -11.630 +44328.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0010 5.480E+045 -11.630 44328.0/
+ PLOG/ 0.0100 2.540E+049 -12.370 46445.0/
+ PLOG/ 0.1000 1.650E+054 -13.400 50330.0/
+ PLOG/ 1.0000 1.810E+055 -13.310 53132.0/
+ PLOG/ 10.0000 4.580E+049 -11.320 52714.0/
+ PLOG/ 20.0000 4.110E+046 -10.330 51834.0/
+ PLOG/ 50.0000 6.680E+041 -8.830 50202.0/
+ PLOG/ 100.0000 6.540E+037 -7.580 48697.0/
+SC2H4OH=PC2H4OH +2.650E+36 -8.860 +51019.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0010 2.650E+036 -8.860 51019.0/
+ PLOG/ 0.0100 3.560E+037 -8.890 51114.0/
+ PLOG/ 0.1000 4.140E+039 -9.190 51912.0/
+ PLOG/ 1.0000 5.820E+044 -10.340 55296.0/
+ PLOG/ 10.0000 4.260E+048 -11.060 59458.0/
+ PLOG/ 20.0000 8.840E+047 -10.740 59901.0/
+ PLOG/ 50.0000 2.230E+045 -9.840 59604.0/
+ PLOG/ 100.0000 1.700E+042 -8.830 58737.0/
+SC2H4OH+O2=C2H3OH+HO2 +5.512E+03 +2.495 -414.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 5.120E+002 2.496 -414.0/
+ PLOG/ 0.1000 5.330E+002 2.490 -402.0/
+ PLOG/ 1.0000 7.620E+002 2.446 -296.0/
+ PLOG/ 10.0000 8.920E+003 2.146 470.0/
+ PLOG/ 100.0000 4.380E+005 1.699 2330.0/
+CH3COCH3=CH3CO+CH3 +2.050E+58 -12.796 +100030.1 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 2.050E+058 -12.796 100030.1/
+ PLOG/ 0.1000 3.300E+051 -10.574 98221.2/
+ PLOG/ 1.0000 1.310E+042 -7.657 94660.6/
+ PLOG/ 10.0000 2.160E+033 -4.989 90916.5/
+ PLOG/ 100.0000 9.400E+028 -3.669 89022.8/
+CH3COCH3+CH3COCH2O2=CH3COCH2+C3KET21 +1.000E+11 +0.000 +5000.0 ! *:_:* AA *:_:*
+CH2O+CH3COCH2O2=HCO+C3KET21 +1.288E+11 +0.000 +9000.0 ! *:_:* AA *:_:*
+HO2+CH3COCH2O2=C3KET21+O2 +1.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H3+CH3(+M)=C3H6(+M) +2.500E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+ LOW/ 4.270E+058 -11.940 9769.8/
+ TROE/ 1.750E-001 1.341E+003 6.000E+004 1.014E+004/
+C3H5-A+H(+M)=C3H6(+M) +2.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+ LOW/ 1.330E+060 -12.000 5967.8/
+ TROE/ 2.000E-002 1.097E+003 1.097E+003 6.860E+003/
+ H2/ 2.00/ H2O/ 6.00/ CH4/ 2.00/ CO/ 1.50/ CO2/ 2.00/ C2H6/ 3.00/ AR/ 0.70/
+C3H5-A+O=C2H3CHO+H +6.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-A+OH=>C2H3CHO+2H +5.300E+37 -6.710 +29306.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 5.300E+037 -6.710 29306.0/
+ PLOG/ 1.0000 4.200E+032 -5.160 30126.0/
+ PLOG/ 10.0000 1.600E+020 -1.560 26330.0/
+C3H5-A+O2=CH3CO+CH2O +1.190E+15 -1.010 +20128.0 ! *:_:* AA *:_:*
+ PLOG/ 1.0000 1.190E+015 -1.010 20128.0/
+ PLOG/ 10.0000 7.140E+015 -1.210 21046.0/
+C3H5-A+HCO=C3H6+CO +6.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H3+CH3=C3H5-A+H +1.500E+24 -2.830 +18618.0 ! *:_:* AA *:_:*
+C3H5-A=C3H5-T +3.900E+59 -15.420 +75400.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 3.900E+059 -15.420 75400.0/
+ PLOG/ 1.0000 7.060E+056 -14.080 75868.0/
+ PLOG/ 2.0000 4.800E+055 -13.590 75949.0/
+ PLOG/ 5.0000 4.860E+053 -12.810 75883.0/
+ PLOG/ 10.0000 6.400E+051 -12.120 75700.0/
+ PLOG/ 100.0000 2.800E+043 -9.270 74000.0/
+C3H5-A=C3H5-S +1.300E+55 -14.530 +73800.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 1.300E+055 -14.530 73800.0/
+ PLOG/ 1.0000 5.000E+051 -13.020 73300.0/
+ PLOG/ 10.0000 9.700E+048 -11.730 73700.0/
+ PLOG/ 100.0000 4.860E+044 -9.840 73400.0/
+C3H5-S+H=C3H4-P+H2 +3.340E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-S+O=C2H4+HCO +6.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-S+OH=>C2H4+HCO+H +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-S+HO2=>C2H4+HCO+OH +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-S+HCO=C3H6+CO +9.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-S+CH3=C3H4-P+CH4 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-T=C3H5-S +1.600E+44 -12.160 +52200.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 1.600E+044 -12.160 52200.0/
+ PLOG/ 1.0000 1.500E+048 -12.710 53900.0/
+ PLOG/ 10.0000 5.100E+052 -13.370 57200.0/
+ PLOG/ 100.0000 5.800E+051 -12.430 59200.0/
+C3H4-A+H=C3H5-S +1.100E+30 -6.520 +15200.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 1.100E+030 -6.520 15200.0/
+ PLOG/ 1.0000 5.400E+029 -6.090 16300.0/
+ PLOG/ 10.0000 2.600E+031 -6.230 18700.0/
+ PLOG/ 100.0000 3.200E+031 -5.880 21500.0/
+2C3H4-A=C3H5-A+C3H3 +5.000E+14 +0.000 +64746.7 ! *:_:* AA *:_:*
+C3H5-T+O=CH3+CH2CO +6.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-T+OH=>CH3+CH2CO+H +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-T+HO2=>CH3+CH2CO+OH +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-T+HCO=C3H6+CO +9.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H4-P=CC3H4 +3.400E+46 -10.970 +68900.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 3.400E+046 -10.970 68900.0/
+ PLOG/ 0.4000 2.840E+045 -10.450 69284.0/
+ PLOG/ 1.0000 1.200E+044 -9.920 69250.0/
+ PLOG/ 2.0000 5.470E+042 -9.430 69089.0/
+ PLOG/ 5.0000 3.920E+040 -8.690 68706.0/
+ PLOG/ 10.0000 5.300E+038 -8.060 68300.0/
+ PLOG/ 100.0000 2.800E+031 -5.690 66400.0/
+C3H4-P+H=C3H4-A+H +2.300E+15 -0.260 +7600.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 2.300E+015 -0.260 7600.0/
+ PLOG/ 1.0000 6.270E+017 -0.910 10079.0/
+ PLOG/ 2.0000 1.500E+018 -1.000 10756.0/
+ PLOG/ 5.0000 1.930E+018 -1.010 11523.0/
+ PLOG/ 10.0000 3.100E+022 -2.180 14800.0/
+ PLOG/ 100.0000 6.400E+027 -3.580 21200.0/
+C3H4-P+H=C3H5-A +1.100E+60 -14.560 +28100.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 1.100E+060 -14.560 28100.0/
+ PLOG/ 1.0000 4.910E+060 -14.370 31644.0/
+ PLOG/ 2.0000 3.040E+060 -14.190 32642.0/
+ PLOG/ 5.0000 9.020E+059 -13.890 33953.0/
+ PLOG/ 10.0000 2.200E+059 -13.610 34900.0/
+ PLOG/ 100.0000 1.600E+055 -12.070 37500.0/
+C3H4-P+C3H3=C3H4-A+C3H3 +6.140E+06 +1.740 +10450.0 ! *:_:* AA *:_:*
+C3H4-P+O=C2H4+CO +1.000E+13 +0.000 +2250.0 ! *:_:* AA *:_:*
+CC3H4=C3H4-A +2.300E+39 -8.810 +47800.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 2.300E+039 -8.810 47800.0/
+ PLOG/ 0.4000 7.590E+040 -9.070 48831.0/
+ PLOG/ 1.0000 4.890E+041 -9.170 49594.0/
+ PLOG/ 2.0000 8.810E+041 -9.150 50073.0/
+ PLOG/ 5.0000 4.330E+041 -8.930 50475.0/
+ PLOG/ 10.0000 7.200E+040 -8.600 50600.0/
+ PLOG/ 100.0000 1.600E+035 -6.640 49500.0/
+C3H3+H=C3H4-P +1.500E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H3+H=C3H4-A +2.500E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H3+HO2=>OH+CO+C2H3 +8.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H3+HCO=C3H4-A+CO +2.500E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H3+HCO=C3H4-P+CO +2.500E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+PC4H9=SC4H9 +3.560E+10 +0.880 +37300.0 ! *:_:* AA *:_:*
+ DUP
+PC4H9=SC4H9 +3.800E+10 +0.670 +36600.0 ! *:_:* AA *:_:*
+ DUP
+C3H5-A+CH3(+M)=C4H8-1(+M) +1.000E+14 -0.320 -262.3 ! *:_:* AA *:_:*
+ LOW/ 3.910E+060 -12.810 6250.0/
+ TROE/ 1.040E-001 1.606E+003 6.000E+004 6.118E+003/
+ H2/ 2.00/ H2O/ 6.00/ CH4/ 2.00/ CO/ 1.50/ CO2/ 2.00/ C2H6/ 3.00/ AR/ 0.70/
+C4H8-1+O=C4H71-3+OH +1.750E+11 +0.700 +5884.0 ! *:_:* AA *:_:*
+C4H8-2+O=C4H71-3+OH +2.190E+11 +0.810 +7550.0 ! *:_:* AA *:_:*
+C4H6=C4H5+H +5.700E+36 -6.270 +112353.0 ! *:_:* AA *:_:*
+C4H6=C4H4+H2 +2.500E+15 +0.000 +94700.0 ! *:_:* AA *:_:*
+C4H6+H=C4H5+H2 +6.650E+05 +2.530 +9240.0 ! *:_:* AA *:_:*
+C4H6+H=C3H4-P+CH3 +2.000E+12 +0.000 +7000.0 ! *:_:* AA *:_:*
+C4H6+H=C3H4-A+CH3 +2.000E+12 +0.000 +7000.0 ! *:_:* AA *:_:*
+C4H6+O=NC4H5+OH +7.500E+06 +1.900 +3740.0 ! *:_:* AA *:_:*
+C4H6+O=C4H5+OH +7.500E+06 +1.900 +3740.0 ! *:_:* AA *:_:*
+C4H6+O=C2H2+C2H4O1-2 +1.000E+08 +1.450 -860.0 ! *:_:* AA *:_:*
+C4H6+O=AC3H5CO+H +5.000E+07 +1.450 -860.0 ! *:_:* AA *:_:*
+C4H6+O=CXOCXCCJ+H +4.500E+08 +1.450 -860.0 ! *:_:* AA *:_:*
+C4H6+OH=C4H5+H2O +3.100E+06 +2.000 +430.0 ! *:_:* AA *:_:*
+C4H6+HO2=C4H6O25+OH +1.200E+12 +0.000 +14000.0 ! *:_:* AA *:_:*
+C4H6+HO2=C2H3CHOCH2+OH +4.800E+12 +0.000 +14000.0 ! *:_:* AA *:_:*
+C4H6+CH3=NC4H5+CH4 +2.000E+14 +0.000 +22800.0 ! *:_:* AA *:_:*
+C4H6+CH3=C4H5+CH4 +1.000E+14 +0.000 +19800.0 ! *:_:* AA *:_:*
+C4H6+C2H3=C4H5+C2H4 +2.500E+13 +0.000 +19800.0 ! *:_:* AA *:_:*
+C4H6+C3H3=NC4H5+C3H4-A +1.000E+13 +0.000 +22500.0 ! *:_:* AA *:_:*
+C4H6+C3H3=C4H5+C3H4-A +5.000E+12 +0.000 +19500.0 ! *:_:* AA *:_:*
+C4H6+C3H5-A=NC4H5+C3H6 +1.000E+13 +0.000 +22500.0 ! *:_:* AA *:_:*
+C4H6+C3H5-A=C4H5+C3H6 +5.000E+12 +0.000 +19500.0 ! *:_:* AA *:_:*
+C2H3+C2H2=C4H4+H +7.200E+13 -0.480 +6100.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0132 7.200E+013 -0.480 6100.0/
+ PLOG/ 0.0263 5.000E+014 -0.710 6700.0/
+ PLOG/ 0.1200 4.600E+016 -1.250 8400.0/
+ PLOG/ 1.0000 2.000E+018 -1.680 10600.0/
+ PLOG/ 10.0000 4.900E+016 -1.130 11800.0/
+2C2H3=C4H5+H +1.500E+30 -4.950 +12958.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0263 1.500E+030 -4.950 12958.0/
+ PLOG/ 0.1200 7.200E+028 -4.490 14273.0/
+ PLOG/ 1.0000 1.200E+022 -2.440 13654.0/
+NC4H5=C4H5 +2.400E+60 -16.080 +47500.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0132 2.400E+060 -16.080 47500.0/
+ PLOG/ 0.0263 1.300E+062 -16.380 49600.0/
+ PLOG/ 0.1200 4.900E+066 -17.260 55400.0/
+ PLOG/ 1.0000 1.500E+067 -16.890 59100.0/
+ PLOG/ 10.0000 2.000E+060 -14.460 58600.0/
+NC4H5+H=C4H5+H +3.100E+26 -3.350 +17423.0 ! *:_:* AA *:_:*
+NC4H5+H=C4H4+H2 +1.500E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+NC4H5+OH=C4H4+H2O +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+NC4H5+HCO=C4H6+CO +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+NC4H5+HO2=>C2H3+CH2CO+OH +6.600E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+NC4H5+H2O2=C4H6+HO2 +1.210E+10 +0.000 -596.0 ! *:_:* AA *:_:*
+NC4H5+O2=CXOCXCCJ+O +3.000E+11 +0.290 +11.0 ! *:_:* AA *:_:*
+C4H5+H=C4H4+H2 +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H5+H=C3H3+CH3 +2.000E+13 +0.000 +2000.0 ! *:_:* AA *:_:*
+C4H5+OH=C4H4+H2O +4.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H5+HCO=C4H6+CO +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H5+HO2=C4H6+O2 +6.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H5+HO2=>C2H3+CH2CO+OH +6.600E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H5+H2O2=C4H6+HO2 +1.210E+10 +0.000 -596.0 ! *:_:* AA *:_:*
+C4H5+O2=CH2CO+CH2CHO +2.160E+10 +0.000 +2500.0 ! *:_:* AA *:_:*
+C4H5-2=C4H5 +1.500E+67 -16.890 +59100.0 ! *:_:* AA *:_:*
+C4H5-2+H=C4H5+H +3.100E+26 -3.350 +17423.0 ! *:_:* AA *:_:*
+C4H5-2+HO2=>OH+C2H2+CH3CO +8.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H5-2+O2=CH3CO+CH2CO +2.160E+10 +0.000 +2500.0 ! *:_:* AA *:_:*
+CH2CCHCH3=C4H5+H +4.200E+15 +0.000 +92600.0 ! *:_:* AA *:_:*
+CH2CCHCH3+H=C4H6+H +2.000E+13 +0.000 +4000.0 ! *:_:* AA *:_:*
+CH2CCHCH3+H=C4H5+H2 +1.700E+05 +2.500 +2490.0 ! *:_:* AA *:_:*
+CH2CCHCH3+H=C3H4-A+CH3 +2.000E+13 +0.000 +2000.0 ! *:_:* AA *:_:*
+CH2CCHCH3+H=C3H4-P+CH3 +2.000E+13 +0.000 +2000.0 ! *:_:* AA *:_:*
+CH2CCHCH3+CH3=C4H5+CH4 +7.000E+13 +0.000 +18500.0 ! *:_:* AA *:_:*
+CH2CCHCH3+O=CH2CO+C2H4 +1.200E+08 +1.650 +327.0 ! *:_:* AA *:_:*
+CH2CCHCH3+O=C4H5+OH +1.800E+11 +0.700 +5880.0 ! *:_:* AA *:_:*
+CH2CCHCH3+OH=C4H5+H2O +3.100E+06 +2.000 -298.0 ! *:_:* AA *:_:*
+CH2CCHCH3=C4H6 +3.000E+13 +0.000 +65000.0 ! *:_:* AA *:_:*
+C4H6-2=C4H6 +3.000E+13 +0.000 +65000.0 ! *:_:* AA *:_:*
+C4H6-2=CH2CCHCH3 +3.000E+13 +0.000 +67000.0 ! *:_:* AA *:_:*
+C4H6-2+H=CH2CCHCH3+H +2.000E+13 +0.000 +4000.0 ! *:_:* AA *:_:*
+C4H6-2+H=C4H5-2+H2 +3.400E+05 +2.500 +2490.0 ! *:_:* AA *:_:*
+C4H6-2+H=CH3+C3H4-P +2.600E+05 +2.500 +1000.0 ! *:_:* AA *:_:*
+C4H6-2=H+C4H5-2 +5.000E+15 +0.000 +87300.0 ! *:_:* AA *:_:*
+C4H6-2+CH3=C4H5-2+CH4 +1.400E+14 +0.000 +18500.0 ! *:_:* AA *:_:*
+C2H3CHOCH2=C4H6O23 +2.000E+14 +0.000 +50600.0 ! *:_:* AA *:_:*
+C4H6O23=AC3H5CHO +1.950E+13 +0.000 +49400.0 ! *:_:* AA *:_:*
+C4H6O23=C2H4+CH2CO +5.750E+15 +0.000 +69300.0 ! *:_:* AA *:_:*
+C4H6O23=C2H2+C2H4O1-2 +1.000E+16 +0.000 +75800.0 ! *:_:* AA *:_:*
+C4H6O25=C4H4O+H2 +5.300E+12 +0.000 +48500.0 ! *:_:* AA *:_:*
+C4H4O=CO+C3H4-P +1.780E+15 +0.000 +77500.0 ! *:_:* AA *:_:*
+C4H4O=C2H2+CH2CO +5.010E+14 +0.000 +77500.0 ! *:_:* AA *:_:*
+AC3H5CHO=C3H6+CO +3.900E+14 +0.000 +69000.0 ! *:_:* AA *:_:*
+AC3H5CHO+H=CXOCXCCJ+H2 +1.700E+05 +2.500 +2490.0 ! *:_:* AA *:_:*
+AC3H5CHO+H=AC3H5CO+H2 +1.000E+05 +2.500 +2490.0 ! *:_:* AA *:_:*
+AC3H5CHO+H=CH3+C2H3CHO +4.000E+21 -2.390 +11180.0 ! *:_:* AA *:_:*
+AC3H5CHO+H=C3H6+HCO +4.000E+21 -2.390 +11180.0 ! *:_:* AA *:_:*
+AC3H5CHO+CH3=CXOCXCCJ+CH4 +2.100E+00 +3.500 +5675.0 ! *:_:* AA *:_:*
+AC3H5CHO+CH3=AC3H5CO+CH4 +1.100E+00 +3.500 +5675.0 ! *:_:* AA *:_:*
+AC3H5CHO+C2H3=CXOCXCCJ+C2H4 +2.210E+00 +3.500 +4682.0 ! *:_:* AA *:_:*
+AC3H5CHO+C2H3=AC3H5CO+C2H4 +1.110E+00 +3.500 +4682.0 ! *:_:* AA *:_:*
+AC3H5CO=C3H5-S+CO +1.000E+14 +0.000 +30000.0 ! *:_:* AA *:_:*
+AC3H5CO+H=AC3H5CHO +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+CXOCXCCJ=C3H5-A+CO +1.000E+14 +0.000 +25000.0 ! *:_:* AA *:_:*
+CXOCXCCJ+H=AC3H5CHO +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H4+H=C4H5 +6.100E+53 -13.190 +14200.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0132 6.100E+053 -13.190 14200.0/
+ PLOG/ 0.0263 9.600E+052 -12.850 14300.0/
+ PLOG/ 0.1200 2.100E+052 -12.440 15500.0/
+ PLOG/ 1.0000 4.900E+051 -11.920 17700.0/
+ PLOG/ 10.0000 1.500E+048 -10.580 18800.0/
+C4H4+H=NC4H3+H2 +6.650E+05 +2.530 +12240.0 ! *:_:* AA *:_:*
+C4H4+H=C4H3-I+H2 +3.330E+05 +2.530 +9240.0 ! *:_:* AA *:_:*
+C4H4+OH=NC4H3+H2O +3.100E+07 +2.000 +3430.0 ! *:_:* AA *:_:*
+C4H4+OH=C4H3-I+H2O +1.550E+07 +2.000 +430.0 ! *:_:* AA *:_:*
+C4H4+O=C3H3+HCO +6.000E+08 +1.450 -860.0 ! *:_:* AA *:_:*
+C3H3+HCCO=C4H4+CO +2.500E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H3+CH=C4H3-I+H +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H3+CH2=C4H4+H +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H3+CH3(+M)=CH2CCHCH3(+M) +1.500E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+ LOW/ 2.600E+057 -11.940 9770.0/
+ TROE/ 1.750E-001 1.341E+003 6.000E+004 9.770E+003/
+ H2/ 2.00/ H2O/ 6.00/ CH4/ 2.00/ CO/ 1.50/ CO2/ 2.00/ C2H6/ 3.00/ AR/ 0.70/
+C2H2+C2H(+M)=NC4H3(+M) +8.300E+10 +0.899 -363.0 ! *:_:* AA *:_:*
+ LOW/ 1.240E+031 -4.718 1871.0/
+ TROE/ 1.000E+000 1.000E+002 5.613E+003 1.339E+004/
+ H2/ 2.00/ H2O/ 6.00/ CH4/ 2.00/ CO/ 1.50/ CO2/ 2.00/ C2H6/ 3.00/ C2H2/ 2.50/ C2H4/ 2.50/
+NC4H3=C4H3-I +4.100E+43 -9.490 +53000.0 ! *:_:* AA *:_:*
+NC4H3+H=C4H3-I+H +2.500E+20 -1.670 +10800.0 ! *:_:* AA *:_:*
+NC4H3+H=C2H2+H2CC +6.300E+25 -3.340 +10014.0 ! *:_:* AA *:_:*
+NC4H3+H=C4H4 +2.000E+47 -10.260 +13070.0 ! *:_:* AA *:_:*
+NC4H3+H=C4H2+H2 +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+NC4H3+OH=C4H2+H2O +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H2+C2H(+M)=C4H3-I(+M) +8.300E+10 +0.899 -363.0 ! *:_:* AA *:_:*
+ LOW/ 1.240E+031 -4.718 1871.0/
+ TROE/ 1.000E+000 1.000E+002 5.613E+003 1.339E+004/
+ H2/ 2.00/ H2O/ 6.00/ CH4/ 2.00/ CO/ 1.50/ CO2/ 2.00/ C2H6/ 3.00/ C2H2/ 2.50/ C2H4/ 2.50/
+C4H3-I+H=C2H2+H2CC +2.800E+23 -2.550 +10780.0 ! *:_:* AA *:_:*
+C4H3-I+H=C4H4 +3.400E+43 -9.010 +12120.0 ! *:_:* AA *:_:*
+C4H3-I+H=C4H2+H2 +6.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H3-I+OH=C4H2+H2O +4.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H3-I+O2=HCCO+CH2CO +7.860E+16 -1.800 +0.0 ! *:_:* AA *:_:*
+C4H3-I+CH2=C3H4-A+C2H +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H2+H=NC4H3 +1.100E+42 -8.720 +15300.0 ! *:_:* AA *:_:*
+C4H2+H=C4H3-I +1.100E+30 -4.920 +10800.0 ! *:_:* AA *:_:*
+C4H2+OH=H2C4O+H +6.600E+12 +0.000 -410.0 ! *:_:* AA *:_:*
+H2C4O+H=C2H2+HCCO +5.000E+13 +0.000 +3000.0 ! *:_:* AA *:_:*
+H2C4O+OH=CH2CO+HCCO +1.000E+07 +2.000 +2000.0 ! *:_:* AA *:_:*
+H2CC+C2H2(+M)=C4H4(+M) +3.500E+05 +2.055 -2400.0 ! *:_:* AA *:_:*
+ LOW/ 1.400E+060 -12.599 7417.0/
+ TROE/ 9.800E-001 5.600E+001 5.800E+002 4.164E+003/
+ H2/ 2.00/ H2O/ 6.00/ CH4/ 2.00/ CO/ 1.50/ CO2/ 2.00/ C2H6/ 3.00/ C2H2/ 3.00/ C2H4/ 3.00/
+H2CC+C2H4=C4H6 +1.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+IC4H9=TC4H9 +3.560E+10 +0.880 +34600.0 ! *:_:* AA *:_:*
+C3H5-A+C2H3=>CY13PD+2H +1.600E+35 -14.000 +61137.7 ! *:_:* AA *:_:*
+C3H5-A+C3H3=>C6H6+2H +5.600E+20 -2.540 +1696.9 ! *:_:* AA *:_:*
+C3H4-A+C3H3=C6H6+H +1.400E+12 +0.000 +9990.4 ! *:_:* AA *:_:*
+C4H6+C2H3=>C6H6+H2+H +5.620E+11 +0.000 +3240.0 ! *:_:* AA *:_:*
+NC4H5+C2H3=C6H6+H2 +1.840E-13 +7.070 -3611.0 ! *:_:* AA *:_:*
+C4H5-2+C2H2=C6H6+H +5.000E+14 +0.000 +25000.0 ! *:_:* AA *:_:*
+C4H5-2+C2H4=CY13PD+CH3 +5.000E+14 +0.000 +25000.0 ! *:_:* AA *:_:*
+C6H2+H=C6H3 +1.100E+30 -4.920 +10800.0 ! *:_:* AA *:_:*
+C6H3+H=C4H2+C2H2 +2.800E+23 -2.550 +10780.0 ! *:_:* AA *:_:*
+C6H3+H=L-C6H4 +3.400E+43 -9.010 +12120.0 ! *:_:* AA *:_:*
+C6H3+H=C6H2+H2 +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H3+OH=C6H2+H2O +4.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+L-C6H4+H=C6H5 +1.700E+78 -19.720 +31400.0 ! *:_:* AA *:_:*
+L-C6H4+H=C-C6H4+H +1.400E+54 -11.700 +34500.0 ! *:_:* AA *:_:*
+L-C6H4+H=C6H3+H2 +1.330E+06 +2.530 +9240.0 ! *:_:* AA *:_:*
+L-C6H4+OH=C6H3+H2O +3.100E+06 +2.000 +430.0 ! *:_:* AA *:_:*
+C-C6H4+H=C6H5 +2.400E+60 -13.660 +29500.0 ! *:_:* AA *:_:*
+NC4H3+C2H2=L-C6H4+H +2.500E+14 -0.560 +10600.0 ! *:_:* AA *:_:*
+NC4H3+C2H2=C6H5 +9.600E+70 -17.770 +31300.0 ! *:_:* AA *:_:*
+NC4H3+C2H2=C-C6H4+H +6.900E+46 -10.010 +30100.0 ! *:_:* AA *:_:*
+C4H3-I+CH3=CY13PD +1.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H2+C2H=C6H2+H +9.600E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H2+C2H=C6H3 +4.500E+37 -7.680 +7100.0 ! *:_:* AA *:_:*
+C4H4+C2H=L-C6H4+H +1.200E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5CH3(+M)=C6H5CH2J+H(+M) +2.780E+15 +0.170 +91168.0 ! *:_:* AA *:_:*
+ LOW/1.00E+98 -22.855 9.9882E+04/
+ TROE/6.547194E-02 1.511253E+01 9.999996E+09 7.596123E+07/
+C6H5CH3(+M)=C6H5+CH3(+M) +1.950E+27 -3.160 +107447.0 ! *:_:* AA *:_:*
+ LOW/1.00E+98 -22.966 1.2208E+05/
+ TROE/7.054562E-01 9.999989E+09 4.599180E+02 8.213938E+09/
+C6H5CH3+C3H5-A=C6H5CH2J+C3H6 +1.600E+12 +0.000 +15100.0 ! *:_:* AA *:_:*
+C6H5CH3+C3H3=C6H5CH2J+C3H4-P +1.600E+12 +0.000 +15100.0 ! *:_:* AA *:_:*
+C6H5CH3+C4H5=C6H5CH2J+C4H6 +1.600E+12 +0.000 +15100.0 ! *:_:* AA *:_:*
+C6H5CH3+NC4H5=C6H5CH2J+C4H6 +1.600E+12 +0.000 +15100.0 ! *:_:* AA *:_:*
+C6H5CH3+HOC6H4CH2=C6H5CH2J+HOC6H4CH3 +1.600E+11 +0.000 +15100.0 ! *:_:* AA *:_:*
+C6H5CH2J=>CY13PD5J+C2H2 +6.000E+13 +0.000 +70000.0 ! *:_:* AA *:_:*
+C6H5CH2J=C3H3+C4H4 +2.000E+14 +0.000 +83600.0 ! *:_:* AA *:_:*
+C6H5CH2J+HO2=C6H5CH2OOH +6.750E+44 -17.475 -45232.0 ! *:_:* AA *:_:*
+C6H4CH3+O2=O-C6H4O2+CH3 +3.000E+13 +0.000 +9000.0 ! *:_:* AA *:_:*
+C6H5CH2OOJ(+M)=C6H5CH2J+O2(+M) +4.170E+36 -7.068 +32235.0 ! *:_:* AA *:_:*
+ LOW / 1.79700E-06 5.40000E+00 -7.63000E+03/
+ TROE /6.114198E-01 9.999806E+09 1.037924E+00 1.786062E+09/
+C14H14+C3H5-A=C14H13+C3H6 +2.200E+12 +0.000 +9100.0 ! *:_:* AA *:_:*
+C14H13+O2=C6H5CHO+C6H5CH2OJ +3.940E+50 -11.500 +42250.0 ! *:_:* AA *:_:* C2H5+O2,A-FACTOR*(4/5)
+PHCCHPH=>2C6H5+C2H +1.074E+25 -2.217 +88474.6 ! *:_:* AA *:_:*
+STYLBEN+O=PHCCHPH+OH +4.200E+11 +0.000 -1940.0 ! *:_:* AA *:_:*
+STYLBEN+HO2=PHCCHPH+H2O2 +2.700E+11 +0.000 +11640.0 ! *:_:* AA *:_:*
+STYLBEN+CH3=PHCCHPH+CH4 +1.100E+12 +0.000 +8827.0 ! *:_:* AA *:_:*
+STYLBEN+C3H5-A=PHCCHPH+C3H6 +1.100E+12 +0.000 +8827.0 ! *:_:* AA *:_:*
+STYLBEN+C6H5OJ=PHCCHPH+C6H5OH +5.430E+12 +0.000 +20923.0 ! *:_:* AA *:_:*
+STYLBEN+C6H5CH2J=PHCCHPH+C6H5CH3 +1.100E+11 +0.000 +8827.0 ! *:_:* AA *:_:*
+C14H13+HO2=C14H13O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+C6H5CH2J+C6H5CHO=C14H13O +1.000E+11 +0.000 +12900.0 ! *:_:* AA *:_:* C7H15O-4=NC3H7CHO+NC3H7
+C14H13OOH+C6H5CH2J=C14H13OO+C6H5CH3 +1.440E+10 +0.000 +17700.0 ! *:_:* AA *:_:*
+C14H13OO+HO2=C14H13OOH+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* AA *:_:* C7H15O2-1+HO2=C7H15O2H-1+O2
+C14H13OO+H2O2=C14H13OOH+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* AA *:_:* H2O2+C7H15O2-1=HO2+C7H15O2H-1
+C14H13O+OH=C14H13OOH +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C14H13OO=C14H12OOH +2.590E+12 +0.000 +21374.0 ! *:_:* AA *:_:*
+STYLBEN+HO2=C14H12OOH +1.000E+11 +0.000 +10530.0 ! *:_:* AA *:_:*
+C14H12OOH+O2=C14H12O2H-1O2 +8.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C14H12O2H-1O2=C14H11O-1O2H+OH +1.295E+12 +0.000 +18374.0 ! *:_:* AA *:_:*
+C14H11O-1O2H=C6H5CHO+C6H5CJO+OH +1.000E+16 +0.000 +43000.0 ! *:_:* AA *:_:*
+C6H5CHO+H=C6H6+HCO +5.800E+13 +0.000 +8100.0 ! *:_:* AA *:_:*
+C6H5CHO+C2H5=C6H5CJO+C2H6 +1.300E+12 +0.000 +7500.0 ! *:_:* AA *:_:*
+C6H5CHO+C3H5-A=C6H5CJO+C3H6 +1.300E+12 +0.000 +11500.0 ! *:_:* AA *:_:*
+C6H5CHO+C4H5=C6H5CJO+C4H6 +1.300E+12 +0.000 +11500.0 ! *:_:* AA *:_:*
+C6H5CHO+NC4H5=C6H5CJO+C4H6 +1.300E+12 +0.000 +7500.0 ! *:_:* AA *:_:*
+C6H5CHO+CY13PD5J=C6H5CJO+CY13PD +1.300E+11 +0.000 +11500.0 ! *:_:* AA *:_:*
+C6H5CHO+C6H5OJ=C6H5CJO+C6H5OH +1.300E+11 +0.000 +11500.0 ! *:_:* AA *:_:*
+C6H5CHO+OC6H4CH3=C6H5CJO+HOC6H4CH3 +1.300E+11 +0.000 +11500.0 ! *:_:* AA *:_:*
+C6H5CHO+HOC6H4CH2=C6H5CJO+HOC6H4CH3 +1.300E+11 +0.000 +11500.0 ! *:_:* AA *:_:*
+HOC6H4CH3+C3H5-A=OC6H4CH3+C3H6 +4.900E+11 +0.000 +9400.0 ! *:_:* AA *:_:*
+HOC6H4CH3+C4H5=OC6H4CH3+C4H6 +4.900E+11 +0.000 +9400.0 ! *:_:* AA *:_:*
+HOC6H4CH3+NC4H5=OC6H4CH3+C4H6 +4.900E+11 +0.000 +9400.0 ! *:_:* AA *:_:*
+HOC6H4CH3+C3H5-A=HOC6H4CH2+C3H6 +1.600E+12 +0.000 +15100.0 ! *:_:* AA *:_:*
+HOC6H4CH3+C4H5=HOC6H4CH2+C4H6 +1.600E+12 +0.000 +15100.0 ! *:_:* AA *:_:*
+HOC6H4CH3+NC4H5=HOC6H4CH2+C4H6 +1.600E+12 +0.000 +11100.0 ! *:_:* AA *:_:*
+HOC6H4CH3+C6H4CH3=OC6H4CH3+C6H5CH3 +7.900E+13 +0.000 +12000.0 ! *:_:* AA *:_:*
+HOC6H4CH2O+OH=HOC6H4CH2OOH +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5CH2OH+CH3=C6H5CHOH+CH4 +1.100E+12 +0.000 +9100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+C3H3=C6H5CHOH+C3H4-P +1.100E+12 +0.000 +13100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+C3H5-A=C6H5CHOH+C3H6 +1.100E+12 +0.000 +13100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+C4H5=C6H5CHOH+C4H6 +1.100E+12 +0.000 +13100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+NC4H5=C6H5CHOH+C4H6 +1.100E+12 +0.000 +13100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+CY13PD5J=C6H5CHOH+CY13PD +1.100E+12 +0.000 +9100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+C6H5=C6H5CHOH+C6H6 +5.200E+13 +0.000 +10000.0 ! *:_:* AA *:_:*
+C6H5CH2OH+C6H5OJ=C6H5CHOH+C6H5OH +1.100E+11 +0.000 +13100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+C6H5CH2J=C6H5CHOH+C6H5CH3 +1.100E+11 +0.000 +13100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+C6H4CH3=C6H5CHOH+C6H5CH3 +5.200E+13 +0.000 +10000.0 ! *:_:* AA *:_:*
+C6H5CH2OH+OC6H4CH3=C6H5CHOH+HOC6H4CH3 +1.100E+11 +0.000 +13100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+HOC6H4CH2=C6H5CHOH+HOC6H4CH3 +1.100E+11 +0.000 +13100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+C6H5CH2OJ=C6H5CHOH+C6H5CH2OH +1.100E+11 +0.000 +9100.0 ! *:_:* AA *:_:*
+C6H5C2H5+C2H3=C6H5C2H4P+C2H4 +6.000E+02 +3.300 +10502.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C2H3=C6H5C2H4S+C2H4 +1.000E+03 +3.100 +8829.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C3H5-A=C6H5C2H4P+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C3H5-A=C6H5C2H4S+C3H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C3H5-T=C6H5C2H4P+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C3H5-T=C6H5C2H4S+C3H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C3H5-S=C6H5C2H4P+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C3H5-S=C6H5C2H4S+C3H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C6H5=C6H5C2H4P+C6H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C6H5=C6H5C2H4S+C6H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C6H5CH2J=C6H5C2H4P+C6H5CH3 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C6H5CH2J=C6H5C2H4S+C6H5CH3 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C6H5C2H4S=C6H5C2H4P+C6H5C2H5 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C6H5C2H4S=C6H5C2H4S+C6H5C2H5 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+CH3O=C6H5C2H4P+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C2H5+CH3O=C6H5C2H4S+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C2H4P+O2=C6H5CH2CH2OO +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C2H4S+O2=C6H5CHOOCH3 +6.000E+11 +0.000 +3000.0 ! *:_:* AA *:_:* Y. MURAKAMI, T. OGUCHI, K. HASHIMOTO, Y. NOSAKA, J. PHYS. CHEM. A 113 (2009) 10652--10666.
+C6H5CH2CH2OO=STYR+HO2 +1.000E+10 +0.860 +27600.0 ! *:_:* AA *:_:* M. ALTARAWNEH, B. Z. DLUGOGORSKI, E. M. KENNEDY, J. C. MACKIE, PROC. COMBUST. INST 34 (2013) 315--323.
+C6H5CHOOCH3=STYR+HO2 +5.000E+10 +0.760 +27200.0 ! *:_:* AA *:_:* M. ALTARAWNEH, B. Z. DLUGOGORSKI, E. M. KENNEDY, J. C. MACKIE, PROC. COMBUST. INST 34 (2013) 315--323. /2
+C6H5C2H4S+HO2=C6H5CHO+CH3+OH +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+STYR=C6H6+C2H2 +1.580E+11 +0.000 +58440.0 ! *:_:* AA *:_:*
+C6H5+C2H4=STYR+H +2.510E+12 +0.000 +6200.0 ! *:_:* AA *:_:*
+STYR+H=C6H5CCH2+H2 +3.230E+07 +2.095 +15842.0 ! *:_:* AA *:_:*
+STYR+OH=C6H5CCH2+H2O +2.110E+13 +0.000 +4571.0 ! *:_:* AA *:_:*
+C6H5CCH2+O2=C6H5OJ+CH2CO +1.880E+12 +0.000 +7469.0 ! *:_:* AA *:_:*
+C6H5CCH2+H=STYR +1.110E+16 -0.817 +690.0 ! *:_:* AA *:_:*
+C6H5+C2H2=C6H5CCH2 +1.100E+41 -8.610 +18152.0 ! *:_:* AA *:_:*
+STYR+O=C6H5C2H2+OH +7.550E+06 +1.910 +3736.0 ! *:_:* AA *:_:*
+STYR+O2=C6H5CCH2+HO2 +2.000E+13 +0.000 +57900.0 ! *:_:* AA *:_:*
+C6H5+H(+M)=C6H6(+M) +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+ LOW / 6.6E+75 -16.3 7000.0 /
+ TROE / 1.0 0.1 584.9 6113.0 /
+ H2 /2.0/ H2O /6.0/ CH4 /2.0/ CO /1.5/ CO2 /2.0/
+C6H5=>H+C4H2+C2H2 +4.300E+12 +0.620 +77294.0 ! *:_:* AA *:_:*
+C6H5+CH2O=C6H6+HCO +8.550E+04 +2.190 +38.0 ! *:_:* AA *:_:*
+C6H5+CH2O=C6H5CHO+H +2.910E+04 +2.090 -411.0 ! *:_:* AA *:_:*
+C6H5+HCO=C6H6+CO +8.550E+04 +2.190 +38.0 ! *:_:* AA *:_:*
+C6H5O2+C6H5CH3=C6H5OOH+C6H5CH2J +4.000E+11 +0.000 +14000.0 ! *:_:* AA *:_:*
+C6H5OJ+OH=C6H5OOH +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5O2+C6H5OH=C6H5OOH+C6H5OJ +1.330E+11 +0.000 +14000.0 ! *:_:* AA *:_:*
+C6H5+C2H3=STYR +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5OH+O=OC6H4OH+H +1.600E+13 +0.000 +3400.0 ! *:_:* AA *:_:*
+C6H5OH+C3H5-A=C6H5OJ+C3H6 +4.900E+11 +0.000 +9400.0 ! *:_:* AA *:_:*
+C6H5OH+C4H5=C6H5OJ+C4H6 +4.900E+11 +0.000 +9400.0 ! *:_:* AA *:_:*
+C6H4OH+O2=OC6H4OH+O +2.100E+13 +0.000 +6100.0 ! *:_:* AA *:_:*
+C6H4OH+H=C6H5OH +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+OC6H4OH=CYC5H4OH+CO +7.400E+11 +0.000 +43800.0 ! *:_:* AA *:_:*
+C6H5OJ+H(+M)=C6H5OH(+M) +2.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+ LOW /1.0E+94 -21.84 13880. /
+ TROE /0.043 304.2 60000. 5896.4 /
+C6H5OH=CY13PD+CO +4.310E+15 -0.610 +74115.0 ! *:_:* AA *:_:*
+C6H5OJ+H=CO+CY13PD +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5OJ+O=CY13PD5J+CO2 +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5OJ+O=OC6H4OH +2.600E+10 +0.470 +800.0 ! *:_:* AA *:_:*
+C6H5OJ+HO2=YOC6JDO+OH +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+OC6H4O+H=P-OC6H5OJ +4.000E+12 +0.000 +9740.0 ! *:_:* AA *:_:*
+O-C6H4O2+H=YOC6JDO +4.000E+12 +0.000 +6960.0 ! *:_:* AA *:_:*
+C6H5OJ+O=O-C6H4O2+H +8.500E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+O-C6H4O2=CYPDONE+CO +1.000E+12 +0.000 +40000.0 ! *:_:* AA *:_:*
+OC6H4O+H=CYC5H5OJ+CO +2.500E+13 +0.000 +4700.0 ! *:_:* AA *:_:*
+OC6H4O+H=P-C6H3O2+H2 +2.000E+12 +0.000 +8100.0 ! *:_:* AA *:_:*
+OC6H4O+O=P-C6H3O2+OH +1.400E+13 +0.000 +14700.0 ! *:_:* AA *:_:*
+OC6H4O+OH=P-C6H3O2+H2O +1.000E+06 +2.000 +4000.0 ! *:_:* AA *:_:*
+P-C6H3O2+H=OC6H4O +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+P-C6H3O2+H=2C2H2+2CO +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+P-C6H3O2+O=C2H2+HCCO+2CO +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+OC6H4O+O=2CO+C2H2+CH2CO +3.000E+13 +0.000 +5000.0 ! *:_:* AA *:_:*
+CY13PD5J+H(+M)=CY13PD(+M) +2.600E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+ LOW /4.400E+80 -18.28 12994/
+ TROE /0.0680 400.700 4135.8 5501.9/
+ CO /1.5/ CO2 /2.0/ H2O /6.0/ H2 /2.0/ CH4 /2.0/
+CY13PD(+M)=C3H4-A+C2H2(+M) +3.800E+17 +0.000 +104000.0 ! *:_:* AA *:_:*
+ LOW /1.00E+98 -22.25 126321.5/
+ TROE /1.440547E-01 5.357622E+00 3.283766E+03 6.710101E+09/
+ CO /1.5/ CO2 /2.0/ H2O /6.0/ H2 /2.0/ CH4 /2.0/
+CH3CY24PD+OH=H2O+FULVENE+H +1.540E+06 +2.000 +0.0 ! *:_:* AA *:_:* C5H6+OH=C5H5+H2O /2
+CH3CY24PD+CH3=CH4+FULVENE+H +2.500E+11 +0.000 +5000.0 ! *:_:* AA *:_:* PITZ2001
+CH3CY24PD+H=H2+FULVENE+H +1.200E+14 +0.000 +8000.0 ! *:_:* AA *:_:* PITZ2001
+CH3CY24PD+O2=HO2+FULVENE+H +4.000E+13 +0.000 +37150.0 ! *:_:* AA *:_:* C5H6+O2=C5H5+HO2
+CH3CY24PD+HO2=H2O2+FULVENE+H +1.100E+04 +2.600 +12900.0 ! *:_:* AA *:_:* C5H6+O2=C5H5+HO2
+CY13PD+CY13PD5J=>C6H5C4H5+H +1.100E+17 -1.407 +23454.0 ! *:_:* AA *:_:* 5.53350E+16 -1.407 23454 !C. CAVALLOTTI, D. POLINO, A. FRASSOLDATI, E. RANZI, J. PHYS. CHEM. A. 116 (2012) 3313�3324.
+CY13PD5J+CY13PD=>C6H6+NC4H5 +3.000E+29 -4.515 +40873.0 ! *:_:* AA *:_:* 1.48594E+29 -4.515 40873 !C. CAVALLOTTI, D. POLINO, A. FRASSOLDATI, E. RANZI, J. PHYS. CHEM. A. 116 (2012) 3313�3324.
+CY13PD5J+CY13PD=>STYR+C2H3 +2.400E+65 -14.200 +74645.0 ! *:_:* AA *:_:* 1.19399E+65 -14.20 74645 !C. CAVALLOTTI, D. POLINO, A. FRASSOLDATI, E. RANZI, J. PHYS. CHEM. A. 116 (2012) 3313�3324.
+2CY13PD5J=>C10H9+H +5.240E+14 -0.853 +3650.0 ! *:_:* AA *:_:* DERIVED FROM CAVALLOTTI AND POLINO PROCEEDINGS OF THE COMBUSTION INSTITUTE, VOLUME 34, ISSUE 1, 2013, PAGES 557-564
+C6H5C4H5+H=C6H6+NC4H5 +7.000E+12 +0.000 +4460.0 ! *:_:* AA *:_:* LITERATURE REVIEW
+C6H5C4H5+H=STYR+C2H3 +7.000E+12 +0.000 +4460.0 ! *:_:* AA *:_:* LITERATURE REVIEW
+C6H5C4H5+H=C6H5CCH2+C2H4 +7.000E+12 +0.000 +4460.0 ! *:_:* AA *:_:* LITERATURE REVIEW
+C6H5C4H5+OH=C6H5OH+NC4H5 +7.800E+02 +2.880 +3221.0 ! *:_:* AA *:_:* 2006SET/NAK5081-5090
+H+IND=>C6H5+0.5C3H4-A+0.5C3H4-P +2.500E+12 +0.000 +3000.0 ! *:_:* AA *:_:*
+OH+IND=>C6H5+C2H4+CO +6.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C10H10+OH=CXOCXCCJ+C6H6 +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:* +!
+C10H10+O2=C10H9+HO2 +4.000E+13 +0.000 +37150.0 ! *:_:* AA *:_:*
+C10H10+HO2=C10H9+H2O2 +1.100E+04 +2.600 +12900.0 ! *:_:* AA *:_:*
+C10H10+CY13PD5J=CY13PD+C10H9 +1.100E+11 +0.000 +5505.0 ! *:_:* AA *:_:* !!1997BUR/DVI505-514
+C10H10+NC4H5=C10H9+C4H6 +1.000E-01 +4.000 +0.0 ! *:_:* AA *:_:*
+C10H9+HO2=>C6H5CHO+C3H3+OH +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* 1/2 C6H5CH2+HO2
+C10H10+C2H3=C10H9+C2H4 +1.200E-01 +4.000 +0.0 ! *:_:* AA *:_:*
+C10H10+C6H5OJ=C10H9+C6H5OH +3.160E+11 +0.000 +8000.0 ! *:_:* AA *:_:*
+C10H10+CH3=C10H9+CH4 +1.800E-01 +4.000 +0.0 ! *:_:* AA *:_:*
+C10H10+C6H5=C10H9+C6H6 +1.000E-01 +4.000 +0.0 ! *:_:* AA *:_:*
+CY13PD+H=C2H2+C3H5-A +3.870E+36 -6.180 +32890.0 ! *:_:* AA *:_:* ! 7.74E+36 -6.18 32890.0 RATE /2
+CY13PD5J=C3H3+C2H2 +1.980E+68 -15.000 +124900.0 ! *:_:* AA *:_:*
+CY13PD5J+O=CYPDONE+H +5.800E+13 -0.020 +20.0 ! *:_:* AA *:_:*
+CY13PD5J+OH=CYC5H4OH+H +3.500E+57 -12.180 +48350.0 ! *:_:* AA *:_:*
+CY13PD5J+OH=C4H6+CO +4.000E+14 +0.000 +4500.0 ! *:_:* AA *:_:*
+CY13PD5J+O2=CXCCXCXO+HCO +6.000E+18 -2.480 +10970.0 ! *:_:* AA *:_:*
+CXCCXCXO+O=CH2CHO+HCCO +3.000E+08 +1.450 -860.0 ! *:_:* AA *:_:*
+CXCCXCXO+OH=C3H5-A+CO2 +3.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+CXCCXCXO+OH=C2H2+HCCO+H2O +2.020E+13 +0.000 +5933.0 ! *:_:* AA *:_:* PITZ2001
+CJCXCC#C+H=CY13PD +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+CJCXCC#C+H=C5H6-L +1.000E+10 +0.000 +0.0 ! *:_:* AA *:_:*
+C5H6-L+O=CJCXCC#C+OH +1.000E+10 +0.000 +0.0 ! *:_:* AA *:_:*
+C5H6-L+OH=CJCXCC#C+H2O +1.000E+10 +0.000 +0.0 ! *:_:* AA *:_:*
+CYC5H4OH+H=CYC5H5OH +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+CYC5H4OH+H=CYPDONE+H2 +2.100E+13 +0.000 +54000.0 ! *:_:* AA *:_:*
+CYC5H4OH+O2=CYPDONE+HO2 +3.000E+13 +0.000 +5000.0 ! *:_:* AA *:_:*
+CYPDONE+O=C4H4+CO2 +1.000E+13 +0.000 +2000.0 ! *:_:* AA *:_:*
+CYPDONE+H=CPDJONE+H2 +2.000E+12 +0.000 +8100.0 ! *:_:* AA *:_:*
+CPDJONE+H=CYPDONE +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+CPDJONE+O2=>CO2+C2H2+HCCO +9.700E+58 -13.470 +38180.0 ! *:_:* AA *:_:*
+CYC5H7U1=CXCCJCXC +3.200E+15 +0.000 +39500.0 ! *:_:* AA *:_:*
+CYC5H7U1+H=CY13PD+H2 +3.600E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+CYC5H7U1+O=CY13PD+OH +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CYC5H7U1+OH=CY13PD+H2O +2.400E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CY13PD+H=CXCCJCXC +1.100E+14 -0.160 +3100.0 ! *:_:* AA *:_:*
+CY13PD+O=CYC5H5OJ+H +8.900E+12 -0.150 +590.0 ! *:_:* AA *:_:*
+ DUP
+CY13PD+O=CYC5H5OJ+H +5.600E+12 -0.060 +200.0 ! *:_:* AA *:_:*
+ DUP
+CY13PD+OH=C*CCJC*COH +1.100E+13 -0.070 +870.0 ! *:_:* AA *:_:*
+CY13PD+HO2=CYC5H7U1+O2 +1.300E+15 -1.070 +9530.0 ! *:_:* AA *:_:*
+CY13PD+C4H5=CY13PD5J+C4H6 +6.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+CXCCJCXC+O=C2H3CHO+C2H3 +2.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+CXOCCCJCXO+O2=CXOCCCXO+HOCO +6.300E+05 -7.250 +33600.0 ! *:_:* AA *:_:*
+C*CCJC*COH+O2=HOC*CC*O+CH2CHO +1.200E+36 -7.250 +33600.0 ! *:_:* AA *:_:*
+HOC*CC*O+OH=HOC*CCJ*O+H2O +2.690E+10 +0.760 -340.0 ! *:_:* AA *:_:*
+HOC*CC*O+HO2=HOC*CCJ*O+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* AA *:_:*
+HOC*CC*O+CH3=HOC*CCJ*O+CH4 +3.980E+12 +0.000 +8700.0 ! *:_:* AA *:_:*
+HOC*CC*O+O=HOC*CCJ*O+OH +7.180E+12 +0.000 +1389.0 ! *:_:* AA *:_:*
+HOC*CC*O+O2=HOC*CCJ*O+HO2 +2.000E+13 +0.000 +40700.0 ! *:_:* AA *:_:*
+HOC*CC*O+H=HOC*CCJ*O+H2 +2.600E+12 +0.000 +2600.0 ! *:_:* AA *:_:*
+C2H2OH+CO=HOC*CCJ*O +1.510E+11 +0.000 +4810.0 ! *:_:* AA *:_:*
+DHCO2J=HOCO+CO2 +3.000E+13 +0.000 +4000.0 ! *:_:* AA *:_:*
+C2H3CHCHO+O2=C2H3CHO+HOCO +1.200E+36 -7.250 +33600.0 ! *:_:* AA *:_:*
+HOCO=CO+OH +1.186E+14 +0.130 +36460.0 ! *:_:* AA *:_:*
+HOCO=CO2+H +8.220E+11 +0.410 +35340.0 ! *:_:* AA *:_:*
+NAPH=NAPH-+H +8.600E+60 -12.480 +148076.0 ! *:_:* AA *:_:*
+NAPH+H=NAPH-+H2 +2.650E+08 +1.870 +17096.1 ! *:_:* AA *:_:*
+NAPH+OH=NAPH-+H2O +9.630E+02 +3.020 +4373.8 ! *:_:* AA *:_:*
+NAPH=NAPH*+H +8.600E+60 -12.480 +148076.0 ! *:_:* AA *:_:*
+NAPH+H=NAPH*+H2 +2.650E+08 +1.870 +17096.1 ! *:_:* AA *:_:*
+NAPH+OH=NAPH*+H2O +9.630E+02 +3.020 +4373.8 ! *:_:* AA *:_:*
+NAPH+C2H3=NAPH-+C2H4 +4.080E-01 +4.020 +8803.0 ! *:_:* AA *:_:* ! 2004TOK/LIN9697-9714 C6H6+C2H3
+NAPH+C2H3=NAPH*+C2H4 +4.080E-01 +4.020 +8803.0 ! *:_:* AA *:_:* ! 2004TOK/LIN9697-9714 C6H6+C2H3
+NAPH*+O2=NAPHO+O +8.570E+20 -2.270 +7189.3 ! *:_:* AA *:_:*
+NAPH*+O=NAPHO +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+NAPH*+OH=NAPHO+H +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+NAPH-+O2=NAPHO+O +8.570E+20 -2.270 +7189.3 ! *:_:* AA *:_:*
+NAPH-+O=NAPHO +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+NAPH-+OH=NAPHO+H +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+NAPHO=C9H7+CO +2.900E+10 +0.000 +36424.5 ! *:_:* AA *:_:*
+NAPHO+O=>C9H6O+CO+H +1.680E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+NAPHO+O2=>C9H6O+CO+OH +6.510E+07 +1.300 +17667.3 ! *:_:* AA *:_:*
+C9H7+H=IND +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+IND+O2=C9H7+HO2 +4.000E+13 +0.000 +37150.0 ! *:_:* AA *:_:*
+IND+HO2=C9H7+H2O2 +1.100E+04 +2.600 +12900.0 ! *:_:* AA *:_:*
+IND+OH=C9H7+H2O +3.080E+06 +2.000 +0.0 ! *:_:* AA *:_:*
+IND+H=C9H7+H2 +1.700E+05 +2.500 +2484.0 ! *:_:* AA *:_:*
+IND+O=C9H7+OH +4.800E+04 +2.710 +1100.0 ! *:_:* AA *:_:*
+IND+C2H3=C9H7+C2H4 +1.200E-01 +4.000 +0.0 ! *:_:* AA *:_:*
+IND+C6H5OJ=C9H7+C6H5OH +3.160E+11 +0.000 +8000.0 ! *:_:* AA *:_:*
+IND+CH3=C9H7+CH4 +1.800E-01 +4.000 +0.0 ! *:_:* AA *:_:*
+IND+C6H5=C9H7+C6H6 +1.000E-01 +4.000 +0.0 ! *:_:* AA *:_:*
+IND+H=C3H3+C6H6 +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* !!!MM
+C9H6O=>O-C6H4+C2H2+CO +3.370E+44 -8.000 +108675.9 ! *:_:* AA *:_:* K. NARAYANASWAMY, G. BLANQUART, H. PITSCH, COMBUSTION AND FLAME 157, (2010) 1879�1898.
+C9H7+O=C9H6O+H +2.800E+13 +0.000 +0.0 ! *:_:* AA *:_:* K. NARAYANASWAMY, G. BLANQUART, H. PITSCH, COMBUSTION AND FLAME 157, (2010) 1879�1898.
+C9H7+O2=C9H6O+OH +1.740E+07 +1.300 +17667.3 ! *:_:* AA *:_:* K. NARAYANASWAMY, G. BLANQUART, H. PITSCH, COMBUSTION AND FLAME 157, (2010) 1879�1898.
+C9H7+HO2=>C9H6O+H+OH +1.240E+13 +0.000 +0.0 ! *:_:* AA *:_:* K. NARAYANASWAMY, G. BLANQUART, H. PITSCH, COMBUSTION AND FLAME 157, (2010) 1879�1898.
+C9H7+OH=>C9H6O+H2 +4.080E+12 +0.000 +0.0 ! *:_:* AA *:_:* K. NARAYANASWAMY, G. BLANQUART, H. PITSCH, COMBUSTION AND FLAME 157, (2010) 1879�1898.
+C3H3+NAPH=>FLUORENE+H +3.000E+12 +0.000 +23000.0 ! *:_:* AA *:_:* DERIVED FROM HTTP://CRECKMODELING.CHEM.POLIMI.IT/IMAGES/DOWNLOADS/KINETICSCHEMES/VERSION1212/POLIMI_TOT1212.CKI
+CY13PD5J+NAPH=>C14H10+CH3 +3.000E+12 +0.000 +23000.0 ! *:_:* AA *:_:* DERIVED FROM HTTP://CRECKMODELING.CHEM.POLIMI.IT/IMAGES/DOWNLOADS/KINETICSCHEMES/VERSION1212/POLIMI_TOT1212.CKI
+C6H5+NAPH=>C16H10+H+H2 +3.000E+12 +0.000 +10000.0 ! *:_:* AA *:_:* DERIVED FROM HTTP://CRECKMODELING.CHEM.POLIMI.IT/IMAGES/DOWNLOADS/KINETICSCHEMES/VERSION1212/POLIMI_TOT1212.CKI
+C6H5CH2J+NAPH=>0.28571C16H10+0.571425BIN1A+CH3 +3.000E+12 +0.000 +23000.0 ! *:_:* AA *:_:* DERIVED FROM HTTP://CRECKMODELING.CHEM.POLIMI.IT/IMAGES/DOWNLOADS/KINETICSCHEMES/VERSION1212/POLIMI_TOT1212.CKI
+C2H2+NC4H5=FULVENE+H +1.230E+20 -2.000 +16200.0 ! *:_:* AA *:_:* !!!!!!2007SEN/MIL3740-3747
+C6H5C2H5=C6H6+C2H4 +1.150E+09 +0.000 +51699.0 ! *:_:* AA *:_:* CLARK AND PRICE 1970 CAN. J. CHEM. VOL. 48
+C6H5C2H5=STYR+H2 +5.010E+12 +0.000 +63988.0 ! *:_:* AA *:_:* CLARK AND PRICE 1970 CAN. J. CHEM. VOL. 48
+C6H5C2H4S+O=C6H5+CH3CHO +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4S+O=C6H5CHO+CH3 +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4S+OH=C6H5CHO+CH4 +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+2C4H4=STYR +1.480E+14 +0.000 +38003.0 ! *:_:* AA *:_:* 84LUN/HEI
+STYR+HO2=C6H5C2H2+H2O2 +7.500E+10 +0.000 +14190.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+STYR+HO2=C6H5CCH2+H2O2 +7.500E+10 +0.000 +13190.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+STYR+O=C6H5CH2J+HCO +1.200E+08 +1.400 +530.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. !
+STYR+C6H5=C6H5C2H2+C6H6 +2.000E+11 +0.000 +20000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+STYR+C6H5=C6H5CCH2+C6H6 +2.000E+11 +0.000 +19000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+STYR+C6H5OJ=C6H5C2H2+C6H5OH +2.000E+11 +0.000 +20000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+STYR+C6H5OJ=C6H5CCH2+C6H5OH +2.000E+11 +0.000 +19000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+STYR+CY13PD5J=C6H5CCH2+CY13PD +2.000E+11 +0.000 +19000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+STYR+OH=C6H4C2H3+H2O +1.630E+07 +1.420 +1454.0 ! *:_:* AA *:_:* MARINOV 1996
+STYR+H=>C6H4C2H3+H2 +1.900E+07 +2.000 +9698.0 ! *:_:* AA *:_:* ELLIS 2003
+STYR+HO2=>C6H5CH2J+HCO+OH +2.500E+12 +1.000 +25000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.*3
+STYR+HO2=>C6H5CHO+CH2+OH +2.500E+12 +1.000 +25000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.*3
+C6H5C2H2+H=C6H5CCH2+H +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:* MARINOV 1996
+C6H5C2H2=C6H5C2H+H +3.000E+12 +0.000 +37830.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H2+O2=C6H5CHO+HCO +2.000E+11 +0.000 +14000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H2+C6H5=C6H5C2H+C6H6 +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CCH2+O2=C6H5CJO+CH2O +2.000E+11 +0.000 +14000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CCH2+O=C6H5+CH2CO +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CCH2=C6H5C2H+H +3.000E+12 +0.000 +48030.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CCH2+C6H5=C6H5C2H+C6H6 +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CCH2+OH=C6H5C2H+H2O +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* MARINOV 1996
+C6H5CCH2+H=C6H5C2H+H2 +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* MARINOV 1996
+C6H5CH2HCO+O2=>C6H5CH2CO+HO2 +2.000E+13 +0.500 +42200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2HCO+HO2=>C6H5CH2CO+H2O2 +4.095E+04 +2.500 +10204.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2HCO+OH=>C6H5CH2CO+H2O +2.690E+08 +1.350 -1574.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2HCO+O=>C6H5CH2CO+OH +5.850E+12 +0.000 +1808.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2HCO+H=>C6H5CH2CO+H2 +4.095E+09 +1.160 +2404.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2HCO+CH3=>C6H5CH2CO+CH4 +3.498E-08 +6.210 +1639.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2HCO=>C6H5CH2J+HCO +5.000E+16 +0.000 +71600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2HCO+H=C6H6+CH2CHO +5.780E+13 +0.000 +8088.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2CO=C6H5CH2J+CO +3.980E+14 +0.000 +29401.0 ! *:_:* AA *:_:* 71SOL/BEN2
+C6H5CH2CO+O2=C6H5CH2OJ+CO2 +3.000E+10 +0.000 +2870.0 ! *:_:* AA *:_:* EST/C3H3+O2
+C6H5CH2CO+HO2=>C6H5CH2J+CO2+OH +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* EST/RAD+HO2
+C6H5+CH2CO=C6H5CH2CO +3.200E+04 +2.400 +489.0 ! *:_:* AA *:_:* CHOI AND LIN 2004 CHEMPHYSCHEM VOL. 5 PP. 225-232
+C6H5+CH2CO=C6H5COCH2 +6.200E+19 -2.300 +15083.0 ! *:_:* AA *:_:* CHOI AND LIN 2004 CHEMPHYSCHEM VOL. 5 PP. 225-232
+C6H5C2H+OH=>C6H6+HCCO +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H+H=C6H4C2H+H2 +5.000E+13 -0.480 +1500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H+OH=C6H4C2H+H2O +1.050E+13 +0.000 +4565.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H+C2H=C6H4C2H+C2H2 +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H+O=C6H5CCO+H +4.800E+09 +1.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H+CH3=C6H4C2H+CH4 +1.670E+12 +0.000 +15057.0 ! *:_:* AA *:_:* MARINOV 1996
+C6H4C2H+C2H2=A1C2HAC +1.900E+21 -2.930 +8100.0 ! *:_:* AA *:_:* 94WANG/FRENK 10BAR 28/10/04
+C6H4C2H+C2H2=A2-X +5.100E+48 -10.530 +28000.0 ! *:_:* AA *:_:* 94WANG/FRENK 10BAR 28/10/04
+C6H4C2H+H=C6H5C2H +4.200E+11 +0.480 -71.7 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CCO+O2=C6H5CJO+CO2 +1.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CHCO+OH=C6H5CH2J+CO2 +3.730E+12 +0.000 -1010.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CHCO+H=C6H5CH2J+CO +4.400E+12 +0.000 +1459.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CHCO+O=C6H5CHO+CO +3.200E+12 +0.000 -437.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ(+M)=C6H5CH2J+C2H5(+M) +2.304E+22 -1.586 +77244.0 ! *:_:* AA *:_:* D. DARCY, C. J. TOBIN, K. YASUNAGA, J. M. SIMMIE, J. WURMEL, T. NIASS, O. MATHIEU, S. S. AHMED, C. K. WESTBROOK, H. J. CURRAN, COMBUST. FLAME 159 (2012) 2219--2232.
+ LOW / 9.9950E+074 -17.210 5.9050E+04 /
+ TROE / 8.6645E-05 2.1360E+02 2.1360E+02 3.5653E+03 /
+PBZ(+M)=C6H5C2H4P+CH3(+M) +7.060E+20 -1.268 +89013.0 ! *:_:* AA *:_:* D. DARCY, C. J. TOBIN, K. YASUNAGA, J. M. SIMMIE, J. WURMEL, T. NIASS, O. MATHIEU, S. S. AHMED, C. K. WESTBROOK, H. J. CURRAN, COMBUST. FLAME 159 (2012) 2219--2232.
+ LOW / 3.6320E+047 -9.310 6.8670E+04 /
+ TROE / 7.9892E-02 4.4217E+02 1.5453E+10 2.7729E+03 /
+PBZ(+M)=C6H5+NC3H7(+M) +1.256E+22 -1.318 +102320.0 ! *:_:* AA *:_:* D. DARCY, C. J. TOBIN, K. YASUNAGA, J. M. SIMMIE, J. WURMEL, T. NIASS, O. MATHIEU, S. S. AHMED, C. K. WESTBROOK, H. J. CURRAN, COMBUST. FLAME 159 (2012) 2219--2232.
+ LOW / 6.7090E+041 -7.340 8.4810E+04 /
+ TROE / 2.5666E-01 5.4281E+02 3.9319E+12 3.2173E+03 /
+PBZ=PBZJA+H +9.000E+15 +0.000 +100210.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ=PBZJB+H +6.000E+15 +0.000 +99110.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ=PBZJC+H +6.000E+15 +0.000 +86210.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+O2=PBZJA+HO2 +3.000E+13 +0.000 +52290.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+O2=PBZJB+HO2 +2.000E+13 +0.000 +49640.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+O2=PBZJC+HO2 +2.200E+12 +0.000 +37220.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+H=NC3H7+C6H6 +2.400E+13 +0.000 +5123.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+H=PBZJA+H2 +6.650E+05 +2.540 +6756.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+H=PBZJB+H2 +1.300E+06 +2.400 +4470.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+H=PBZJC+H2 +3.376E+05 +2.360 +207.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+O=PBZJA+OH +9.800E+05 +2.430 +4750.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+O=PBZJB+OH +5.510E+05 +2.450 +2830.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+O=PBZJC+OH +6.600E+05 +2.430 +1210.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+OH=PBZJA+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+OH=PBZJB+H2O +4.670E+07 +1.610 -35.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+OH=PBZJC+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+HO2=PBZJA+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+HO2=PBZJB+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+HO2=PBZJC+H2O2 +6.800E+03 +2.550 +10114.0 ! *:_:* AA *:_:* !!WALKER
+PBZ+CH3=PBZJA+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+CH3=PBZJB+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+CH3=PBZJC+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+C2H3=PBZJA+C2H4 +6.000E+02 +3.300 +10502.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C2H3=PBZJB+C2H4 +1.000E+03 +3.100 +8829.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C2H3=PBZJC+C2H4 +1.000E+03 +3.100 +8829.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C2H5=PBZJA+C2H6 +3.160E+11 +0.000 +12300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C2H5=PBZJB+C2H6 +5.010E+10 +0.000 +10400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C2H5=PBZJC+C2H6 +5.010E+10 +0.000 +10400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C3H5-A=PBZJA+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C3H5-A=PBZJB+C3H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C3H5-A=PBZJC+C3H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C3H5-T=PBZJA+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C3H5-T=PBZJB+C3H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C3H5-T=PBZJC+C3H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C3H5-S=PBZJA+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C3H5-S=PBZJB+C3H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C3H5-S=PBZJC+C3H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C6H5=PBZJA+C6H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C6H5=PBZJB+C6H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C6H5=PBZJC+C6H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C6H5CH2J=PBZJA+C6H5CH3 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C6H5CH2J=PBZJB+C6H5CH3 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C6H5CH2J=PBZJC+C6H5CH3 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C6H5C2H4S=PBZJA+C6H5C2H5 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C6H5C2H4S=PBZJB+C6H5C2H5 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C6H5C2H4S=PBZJC+C6H5C2H5 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+CH3O=PBZJA+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+CH3O=PBZJB+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+CH3O=PBZJC+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5CH2J+C2H4=PBZJA +4.000E+11 +0.000 +13050.0 ! *:_:* AA *:_:* BASED ON C2H4+C3H5-A<=>C5H91-5
+C6H5+C3H6=PBZJB +1.700E+04 +2.470 +735.0 ! *:_:* AA *:_:* FROM 2006PAR/NAM8729-8735
+STYR+CH3=PBZJC +6.000E+10 +0.000 +7500.0 ! *:_:* AA *:_:* BASED ON C4H6+CH3 PBZJC=C6H5C2H3+CH3
+CR3+H=PBZJA +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CR3+H=PBZJB +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CR4+H=PBZJB +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CR4+H=PBZJC +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZJB+O=C6H5CH2J+CH3CHO +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZJB+OH=C6H5CH3+CH3CHO +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZJB+HO2=>C6H5CH2J+CH3CHO+OH +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZJC+O=C6H5CHO+C2H5 +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZJC+OH=C6H5CHO+C2H6 +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZJC+HO2=PBOJ+OH +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* BASED ON C6H5CH2+HO2
+PBOJ=C6H5CHO+C2H5 +1.000E+13 +0.000 +26000.0 ! *:_:* AA *:_:*
+PBOJ=PBO+H +1.000E+14 +0.000 +29100.0 ! *:_:* AA *:_:* REF C3H5O
+C6H5+C2H5CO=PBO +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* ESTIMATED
+PBZJA+O2=PBZAOO +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZJB+O2=PBZBOO +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZJC+O2=PBZCOO +6.000E+11 +0.000 +3000.0 ! *:_:* AA *:_:* Y. MURAKAMI, T. OGUCHI, K. HASHIMOTO, Y. NOSAKA, J. PHYS. CHEM. A 113 (2009) 10652--10666.
+PBZAOO=CR3+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZBOO=CR3+HO2 +1.008E+43 -9.410 +41500.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZBOO=CR4+HO2 +1.000E+10 +0.860 +27600.0 ! *:_:* AA *:_:* M. ALTARAWNEH, B. Z. DLUGOGORSKI, E. M. KENNEDY, J. C. MACKIE, PROC. COMBUST. INST 34 (2013) 315--323.
+PBZCOO=CR4+HO2 +5.000E+10 +0.760 +27200.0 ! *:_:* AA *:_:* M. ALTARAWNEH, B. Z. DLUGOGORSKI, E. M. KENNEDY, J. C. MACKIE, PROC. COMBUST. INST 34 (2013) 315--323. /2
+PBZAOO=PBOOHA-B +2.000E+11 +0.000 +26450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZAOO=PBOOHA-C +2.500E+10 +0.000 +18450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZBOO=PBOOHB-A +3.000E+11 +0.000 +29000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZBOO=PBOOHB-C +2.000E+11 +0.000 +24450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZCOO=PBOOHC-A +3.750E+10 +0.000 +24000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZCOO=PBOOHC-B +2.000E+11 +0.000 +26450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+HO2+CR4=PBOOHA-B +2.000E+10 +0.000 +13700.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+HO2+CR4=PBOOHB-A +2.000E+10 +0.000 +13700.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+HO2+CR3=PBOOHC-B +1.000E+11 +0.000 +12000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+HO2+CR3=PBOOHB-C +1.000E+11 +0.000 +11000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+STYR+CH2O2H=PBOOHA-C +8.500E+10 +0.000 +8300.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHC-A=OH+C2H4+C6H5CHO +3.000E+13 +0.000 +23000.0 ! *:_:* AA *:_:* ESTIMATED BASED ON M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHA-B=CYC3AB+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHA-C=CYCLO4+OH +7.500E+10 +0.000 +15250.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHB-A=CYC3AB+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHB-C=CYC3CB+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHC-A=CYCLO4+OH +7.500E+10 +0.000 +15250.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHC-B=CYC3CB+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYCLO4+O2=C6H5CCH2+CH2O+HO2 +2.040E+07 +2.000 +40722.5 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYCLO4+H=C6H5CCH2+CH2O+H2 +2.570E+07 +2.000 +3950.6 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYCLO4+OH=C6H5CCH2+CH2O+H2O +4.790E+06 +2.000 -2259.8 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYCLO4+O=C6H5CCH2+CH2O+OH +1.620E+07 +2.000 +2579.5 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYCLO4+HO2=C6H5CCH2+CH2O+H2O2 +6.460E+05 +2.000 +11887.7 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYCLO4=C2H4+C6H5CHO +1.000E+16 +0.000 +71000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYC3AB+O2=C6H5C2H2+CH2O+HO2 +2.040E+07 +2.000 +40722.5 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYC3AB+H=C6H5C2H2+CH2O+H2 +2.570E+07 +2.000 +3950.6 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYC3AB+OH=C6H5C2H2+CH2O+H2O +4.790E+06 +2.000 -2259.8 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYC3AB+O=C6H5C2H2+CH2O+OH +1.620E+07 +2.000 +2579.5 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYC3AB+HO2=C6H5C2H2+CH2O+H2O2 +6.460E+05 +2.000 +11887.7 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYC3CB+O2=C6H5+CH3CHCO+HO2 +2.040E+07 +2.000 +40722.5 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYC3CB+H=C6H5+CH3CHCO+H2 +2.570E+07 +2.000 +3950.6 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYC3CB+OH=C6H5+CH3CHCO+H2O +4.790E+06 +2.000 -2259.8 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYC3CB+O=C6H5+CH3CHCO+OH +1.620E+07 +2.000 +2579.5 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYC3CB+HO2=C6H5+CH3CHCO+H2O2 +6.460E+05 +2.000 +11887.7 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHA-B+O2=PBOOHAOOB +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHA-C+O2=PBOOHAOOC +6.000E+11 +0.000 +3000.0 ! *:_:* AA *:_:* Y. MURAKAMI, T. OGUCHI, K. HASHIMOTO, Y. NOSAKA, J. PHYS. CHEM. A 113 (2009) 10652--10666.
+PBOOHB-A+O2=PBOOHBOOA +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHB-C+O2=PBOOHBOOC +6.000E+11 +0.000 +3000.0 ! *:_:* AA *:_:* Y. MURAKAMI, T. OGUCHI, K. HASHIMOTO, Y. NOSAKA, J. PHYS. CHEM. A 113 (2009) 10652--10666.
+PBOOHC-A+O2=PBOOHCOOA +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHC-B+O2=PBOOHCOOB +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBENOOH=OH+CH2O+C6H5C2H2 +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHAOOB=PBKETAB+OH +2.000E+11 +0.000 +26000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHAOOC=PBKETAC+OH +2.500E+10 +0.000 +21000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHBOOA=PBKETBA+OH +1.000E+11 +0.000 +23450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHBOOC=PBKETBC+OH +1.000E+11 +0.000 +23450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHCOOA=PBKETCA+OH +6.250E+09 +0.000 +16450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHCOOB=PBKETCB+OH +1.000E+11 +0.000 +24450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHAOOC=C6H5CHO+OH+C2H3OOH +5.000E+10 +0.000 +20450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBKETAB=OH+HCOHCO+C6H5CH2J +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBKETAC=OH+C6H5CHO+CH2CHO +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBKETBA=OH+CO+CH2O+C6H5CH2J +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBKETBC=OH+C6H5CHO+CH3CO +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBKETCA=OH+CH2O+CH2CO+C6H5 +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBKETCB=OH+CH3CHO+C6H5CJO +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CR3=C6H5CH2J+C2H3 +8.000E+15 +0.000 +88500.0 ! *:_:* AA *:_:* +!
+C6H5C3H4+H=CR3 +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:* WESTBROOK ET AL 2009 COMB. FLAME VOL. 156 PP. 181-199
+CR3+H=C6H5C3H4+H2 +3.376E+05 +2.360 +207.0 ! *:_:* AA *:_:*
+CR3+O=C6H5C3H4+OH +6.600E+05 +2.430 +1210.0 ! *:_:* AA *:_:*
+CR3+OH=C6H5C3H4+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* AA *:_:*
+CR3+HO2=C6H5C3H4+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* AA *:_:*
+CR3+O2=C6H5C3H4+HO2 +2.200E+12 +0.000 +37220.0 ! *:_:* AA *:_:*
+CR3+CH3=C6H5C3H4+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* AA *:_:*
+CR3+C6H5=C6H5C3H4+C6H6 +2.800E+12 +0.000 +11220.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR3+C6H5CH2J=C6H5C3H4+C6H5CH3 +2.800E+12 +0.000 +11220.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR3+C6H5C2H4P=C6H5C3H4+C6H5C2H5 +2.800E+12 +0.000 +11220.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR3+H=C6H6+C3H5-A +5.800E+13 +0.000 +5123.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR3+HO2=>C6H5C2H4P+HCO+OH +2.500E+12 +1.000 +25000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR3+HO2=>C6H5CH2CO+CH3+OH +2.500E+12 +1.000 +25000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR3+O=STYR+CH2O +7.020E+07 +1.570 -1628.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR3+O=C6H5CHO+C2H4 +4.689E+07 +1.570 -1628.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR3+OH=>C6H5C2H4P+CH2O +1.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR3+OH=>C6H5CH2HCO+CH3 +1.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR4=C6H5C2H2+CH3 +3.000E+17 +0.000 +99000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR4=C6H5+C3H5-S +8.000E+15 +0.000 +163800.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+H=CR4 +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:* WESTBROOK ET AL 2009 COMB. FLAME VOL. 156 PP. 181-199
+CR4+H=C6H5C3H4+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* AA *:_:*
+CR4+O=C6H5C3H4+OH +4.410E+05 +2.420 +3150.0 ! *:_:* AA *:_:*
+CR4+OH=C6H5C3H4+H2O +3.120E+06 +2.000 -1298.0 ! *:_:* AA *:_:*
+CR4+HO2=C6H5C3H4+H2O2 +2.700E+04 +2.500 +12340.0 ! *:_:* AA *:_:*
+CR4+O2=C6H5C3H4+HO2 +3.300E+12 +0.000 +39900.0 ! *:_:* AA *:_:*
+CR4+CH3=C6H5C3H4+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* AA *:_:*
+CR4+C6H5=C6H5C3H4+C6H6 +2.800E+12 +0.000 +11220.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR4+C6H5CH2J=C6H5C3H4+C6H5CH3 +2.800E+12 +0.000 +11220.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR4+C6H5C2H4P=C6H5C3H4+C6H5C2H5 +2.800E+12 +0.000 +11220.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR4+O=C6H5CHO+C2H4 +7.000E+07 +1.570 -628.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR4+O=STYR+CH2O +4.700E+07 +1.570 -628.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR4+OH=>C6H5CHO+C2H5 +2.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR4+OH=>C6H5CH2J+CH3CHO +2.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR4+OH=CC6H5C3H5OHB +4.750E+12 +0.000 -782.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR4+OH=BC6H5C3H5OHC +4.750E+12 +0.000 -782.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+HO2=COC6H5C3H4-1+OH +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+HO2=AOC6H5C3H4-2+OH +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+CH3O2=COC6H5C3H4-1+CH3O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+CH3O2=AOC6H5C3H4-2+CH3O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+C2H5O2=COC6H5C3H4-1+C2H5O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+C2H5O2=AOC6H5C3H4-2+C2H5O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+NC3H7O2=COC6H5C3H4-1+NC3H7O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+NC3H7O2=AOC6H5C3H4-2+NC3H7O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+IC3H7O2=COC6H5C3H4-1+IC3H7O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+IC3H7O2=AOC6H5C3H4-2+IC3H7O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+O2=C6H5CHO+CH2CHO +1.060E+10 +0.340 +12838.0 ! *:_:* AA *:_:* BOZELLI IDEM C3H5-A
+COC6H5C3H4-1=C6H5CHO+C2H3 +7.940E+14 +0.000 +19000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+AOC6H5C3H4-2=CH2O+C6H5C2H2 +7.940E+14 +0.000 +19000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CC6H5C3H5OHB+O2=PBZOHBQJC +4.580E+11 +0.000 -378.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BC6H5C3H5OHC+O2=PBZOHCQJB +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BC6H5C3H5OHA+O2=PBZOHAQJB +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+AC6H5C3H5OHB+O2=PBZOHBQJA +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZOHBQJC=C6H5CHO+CH3CHO+OH +1.000E+16 +0.000 +25000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZOHCQJB=C6H5CHO+CH3CHO+OH +1.000E+16 +0.000 +25000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZOHAQJB=C6H5CH2HCO+CH2O+OH +1.000E+16 +0.000 +25000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZOHBQJA=C6H5CH2HCO+CH2O+OH +1.000E+16 +0.000 +25000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4HCO+O2=>C6H5C2H4CO+HO2 +2.000E+13 +0.500 +42200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4HCO+HO2=>C6H5C2H4CO+H2O2 +1.700E+12 +0.000 +10700.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4HCO+OH=>C6H5C2H4CO+H2O +2.350E+10 +0.730 -1113.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4HCO+O=>C6H5C2H4CO+OH +5.850E+12 +0.000 +1808.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4HCO+H=>C6H5C2H4CO+H2 +5.540E+02 +3.500 +5167.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4HCO+CH3=>C6H5C2H4CO+CH4 +2.250E+00 +4.000 +8285.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4HCO=>C6H5C2H4P+HCO +5.000E+16 +0.000 +72250.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4CO=C6H5C2H4P+CO +8.000E+13 +0.000 +30000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4CO+HO2=>C6H5C2H4P+CO2+OH +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2COCH2=C6H5CH2J+CH2CO +4.000E+13 +0.000 +13500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2COCH2+O2=C6H5CH2COCH2O2 +9.000E+18 -2.500 +0.0 ! *:_:* AA *:_:* BUDA ET AL., COMBUST FLAME, 142 (2005) 170-186 (KS)
+C6H5CH2COCH2O2+HO2=C6H5CH2COCH2O2H+O2 +2.290E+11 +0.000 -1790.0 ! *:_:* AA *:_:* ATKINSON ET AL., 2001
+C6H5CH2COCH2O2H=C6H5CH2COCH2O+OH +1.500E+16 +0.000 +42500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2CO+CH2O=C6H5CH2COCH2O +1.500E+11 +0.000 +11900.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5COC2H4=C6H5CJO+C2H4 +4.000E+13 +0.000 +27870.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5COC2H4+O2=C6H5COC2H3+HO2 +5.000E+12 +0.000 +5000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5COC2H4+O2=C6H5COCH2CH2O2 +9.000E+18 -2.500 +0.0 ! *:_:* AA *:_:* BUDA ET AL., COMBUST FLAME, 142 (2005) 170-186 (KS)
+C6H5COCH2CH2O2+HO2=C6H5COCH2CH2O2H+O2 +2.290E+11 +0.000 -1790.0 ! *:_:* AA *:_:* ATKINSON ET AL., 2001
+C6H5COCH2CH2O2H=C6H5COCH2CH2O+OH +1.500E+16 +0.000 +42500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5COCH2+CH2O=C6H5COCH2CH2O +1.500E+11 +0.000 +11900.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5COC2H3=>C6H5CJO+C2H3 +1.219E+23 -1.990 +83950.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5COC2H3=>C6H5+C2H3CO +1.219E+23 -1.990 +83950.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2CHCO+OH=C6H5C2H4P+CO2 +3.730E+12 +0.000 -1010.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2CHCO+H=C6H5C2H4P+CO +4.400E+12 +0.000 +1459.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2CHCO+O=C6H5CH2HCO+CO +3.200E+12 +0.000 -437.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H9(+M)=PBZJA+CH3(+M) +3.293E+21 -1.593 +88922.0 ! *:_:* AA *:_:* D. DARCY, C. J. TOBIN, K. YASUNAGA, J. M. SIMMIE, J. WURMEL, T. NIASS, O. MATHIEU, S. S. AHMED, C. K. WESTBROOK, H. J. CURRAN, COMBUST. FLAME 159 (2012) 2219--2232.
+ LOW / 1.5950E+034 -5.630 5.4290E+04 /
+ TROE / 2.4108E-02 3.5084E+02 1.1934E+13 2.3171E+03 /
+C6H5C4H9(+M)=C6H5CH2J+NC3H7(+M) +2.304E+22 -1.586 +77244.0 ! *:_:* AA *:_:* D. DARCY, C. J. TOBIN, K. YASUNAGA, J. M. SIMMIE, J. WURMEL, T. NIASS, O. MATHIEU, S. S. AHMED, C. K. WESTBROOK, H. J. CURRAN, COMBUST. FLAME 159 (2012) 2219--2232.
+ LOW / 2.308E+075 -17.230 5.9090E+04 /
+ TROE / 3.0457E-03 1.6198E+02 1.7113E+02 3.4175E+03 /
+C6H5C4H9(+M)=PC4H9+C6H5(+M) +2.543E+20 -1.239 +102520.0 ! *:_:* AA *:_:* D. DARCY, C. J. TOBIN, K. YASUNAGA, J. M. SIMMIE, J. WURMEL, T. NIASS, O. MATHIEU, S. S. AHMED, C. K. WESTBROOK, H. J. CURRAN, COMBUST. FLAME 159 (2012) 2219--2232.
+ LOW / 1.2680E+020 -1.520 6.7180E+04 /
+ TROE / 1.8958E-01 4.4279E+02 1.5466E+10 2.7342E+03 /
+C6H5C4H9(+M)=C6H5C2H4P+C2H5(+M) +1.144E+24 -2.218 +87260.0 ! *:_:* AA *:_:* D. DARCY, C. J. TOBIN, K. YASUNAGA, J. M. SIMMIE, J. WURMEL, T. NIASS, O. MATHIEU, S. S. AHMED, C. K. WESTBROOK, H. J. CURRAN, COMBUST. FLAME 159 (2012) 2219--2232.
+ LOW / 3.6430E+038 -6.790 5.2480E+04 /
+ TROE / 3.0486E-03 3.3769E+02 7.7939E+12 2.2580E+03 /
+C6H5C4H9=AC6H5C4H8+H +1.760E+17 -0.360 +101200.0 ! *:_:* AA *:_:* ESTIMATED FRON REVERSE CONSTANT KREV=1E+14, WESTBROOK ET AL 2009 COMB. FLAME VOL. 156 PP. 181-199
+C6H5C4H9=BC6H5C4H8+H +2.610E+18 -0.700 +98686.0 ! *:_:* AA *:_:* ESTIMATED FRON REVERSE CONSTANT KREV=1E+14, WESTBROOK ET AL 2009 COMB. FLAME VOL. 156 PP. 181-199
+C6H5C4H9=CC6H5C4H8+H +2.610E+18 -0.700 +98686.0 ! *:_:* AA *:_:* ESTIMATED FRON REVERSE CONSTANT KREV=1E+14, WESTBROOK ET AL 2009 COMB. FLAME VOL. 156 PP. 181-199
+C6H5C4H9=DC6H5C4H8+H +1.680E+14 +0.170 +86365.0 ! *:_:* AA *:_:* ESTIMATED FRON REVERSE CONSTANT KREV=1E+14, WESTBROOK ET AL 2009 COMB. FLAME VOL. 156 PP. 181-199
+C6H5C4H9+O2=DC6H5C4H8+HO2 +2.000E+12 +0.000 +38700.0 ! *:_:* AA *:_:* 1994BAU/COB847-1033 -1000
+C6H5C4H9+O2=CC6H5C4H8+HO2 +2.000E+13 +0.000 +49640.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+O2=BC6H5C4H8+HO2 +2.000E+13 +0.000 +49640.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+O2=AC6H5C4H8+HO2 +3.000E+13 +0.000 +52290.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+H=C6H6+PC4H9 +9.600E+13 +0.000 +5123.0 ! *:_:* AA *:_:* ROBAUGH AND TSANG 1986 J. PHYS. CHEM. VOL. 90 PP.4159-4163 ; MULTIPLIED BY 4
+C6H5C4H9+OH=C6H5OH+PC4H9 +7.830E+02 +2.880 +3221.0 ! *:_:* AA *:_:* IDEM TOLUENE SETA 2006 J.PHYS.CHEM.A VOL.110 P.5081
+C6H5C4H9+OH=DC6H5C4H8+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+OH=BC6H5C4H8+H2O +4.670E+07 +1.610 -35.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+OH=CC6H5C4H8+H2O +4.670E+07 +1.610 -35.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+OH=AC6H5C4H8+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+HO2=AC6H5C4H8+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+HO2=BC6H5C4H8+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+HO2=CC6H5C4H8+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+HO2=DC6H5C4H8+H2O2 +6.800E+03 +2.550 +10110.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+H=AC6H5C4H8+H2 +6.650E+05 +2.540 +6756.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+H=BC6H5C4H8+H2 +1.300E+06 +2.400 +4470.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+H=CC6H5C4H8+H2 +1.300E+06 +2.400 +4470.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+H=DC6H5C4H8+H2 +3.376E+05 +2.360 +207.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+O=DC6H5C4H8+OH +6.600E+05 +2.430 +1210.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+O=CC6H5C4H8+OH +5.510E+05 +2.450 +2830.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+O=BC6H5C4H8+OH +5.510E+05 +2.450 +2830.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+O=AC6H5C4H8+OH +9.800E+05 +2.430 +4750.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3=AC6H5C4H8+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3=BC6H5C4H8+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3=CC6H5C4H8+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3=DC6H5C4H8+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+C2H5=DC6H5C4H8+C2H6 +6.720E+10 +0.000 +7214.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C2H5=CC6H5C4H8+C2H6 +1.000E+11 +0.000 +10400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C2H5=BC6H5C4H8+C2H6 +1.000E+11 +0.000 +10400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C2H5=AC6H5C4H8+C2H6 +1.580E+11 +0.000 +12300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C2H3=DC6H5C4H8+C2H4 +2.600E+12 +0.000 +6012.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C2H3=CC6H5C4H8+C2H4 +8.000E+11 +0.000 +16800.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C2H3=BC6H5C4H8+C2H4 +8.000E+11 +0.000 +16800.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C2H3=AC6H5C4H8+C2H4 +1.000E+12 +0.000 +18000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+NC3H7=DC6H5C4H8+C3H8 +6.720E+10 +0.000 +7214.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+NC3H7=CC6H5C4H8+C3H8 +1.000E+11 +0.000 +10400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+NC3H7=BC6H5C4H8+C3H8 +1.000E+11 +0.000 +10400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+NC3H7=AC6H5C4H8+C3H8 +1.580E+11 +0.000 +12300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C3H5-A=DC6H5C4H8+C3H6 +2.800E+12 +0.000 +11219.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C3H5-A=CC6H5C4H8+C3H6 +3.160E+11 +0.000 +16400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C3H5-A=BC6H5C4H8+C3H6 +3.160E+11 +0.000 +16400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C3H5-A=AC6H5C4H8+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+CH3O=DC6H5C4H8+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3O=CC6H5C4H8+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3O=BC6H5C4H8+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3O=AC6H5C4H8+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3O2=DC6H5C4H8+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3O2=CC6H5C4H8+CH3O2H +2.037E+01 +3.580 +14810.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3O2=BC6H5C4H8+CH3O2H +2.037E+01 +3.580 +14810.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3O2=AC6H5C4H8+CH3O2H +1.386E+00 +3.970 +18280.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+C2H5O2=DC6H5C4H8+C2H5O2H +4.820E+03 +2.550 +10530.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+C2H5O2=CC6H5C4H8+C2H5O2H +2.037E+01 +3.580 +14810.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+C2H5O2=BC6H5C4H8+C2H5O2H +2.037E+01 +3.580 +14810.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+C2H5O2=AC6H5C4H8+C2H5O2H +1.386E+00 +3.970 +18280.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+NC3H7O2=DC6H5C4H8+NC3H7O2H +4.820E+03 +2.550 +10530.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+NC3H7O2=CC6H5C4H8+NC3H7O2H +2.037E+01 +3.580 +14810.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+NC3H7O2=BC6H5C4H8+NC3H7O2H +2.037E+01 +3.580 +14810.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+NC3H7O2=AC6H5C4H8+NC3H7O2H +1.386E+00 +3.970 +18280.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C3H6+C6H5CH2J=BC6H5C4H8 +4.000E+11 +0.000 +16900.0 ! *:_:* AA *:_:* !!!!BASED ON C3H5-A+C3H6=C6H111-5 8.500E+10 0.00 7800.0 !
+C6H5C2H4P+C2H4=AC6H5C4H8 +6.600E+03 +2.480 +6130.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+STYR+C2H5=DC6H5C4H8 +4.250E+10 +0.000 +8300.0 ! *:_:* AA *:_:* !MM BASED ON C2H5+C4H6=C6H111-3 !! 2.000E+13 0.00 33385.0 ! ESTIMATIONDEAN
+CH3+CR3=CC6H5C4H8 +1.760E+04 +2.480 +6130.0 ! *:_:* AA *:_:* !MM BASED ON CH3+C3H6
+C6H5+C4H8-1=CC6H5C4H8 +1.700E+04 +2.470 +735.0 ! *:_:* AA *:_:* !MM LIKE NPZ!! 2.000E+13 0.00 35900.0 ! ESTIMATIONDEAN
+C6H5C4H7-3+H=DC6H5C4H8 +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:*
+C6H5C4H7-3+H=CC6H5C4H8 +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:*
+C6H5C4H7-2+H=CC6H5C4H8 +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:*
+C6H5C4H7-2+H=BC6H5C4H8 +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:*
+C6H5C4H7-1+H=BC6H5C4H8 +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:*
+C6H5C4H7-1+H=AC6H5C4H8 +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:*
+C6H5C4H8QJD=C6H5C4H7-3+HO2 +5.000E+10 +0.760 +27200.0 ! *:_:* AA *:_:* M. ALTARAWNEH, B. Z. DLUGOGORSKI, E. M. KENNEDY, J. C. MACKIE, PROC. COMBUST. INST 34 (2013) 315--323. /2
+C6H5C4H8QJC=C6H5C4H7-3+HO2 +1.000E+10 +0.860 +27600.0 ! *:_:* AA *:_:* M. ALTARAWNEH, B. Z. DLUGOGORSKI, E. M. KENNEDY, J. C. MACKIE, PROC. COMBUST. INST 34 (2013) 315--323.
+C6H5C4H8QJC=C6H5C4H7-2+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJB=C6H5C4H7-2+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJA=C6H5C4H7-1+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.!
+C6H5C4H8QJB=C6H5C4H7-1+HO2 +1.008E+43 -9.410 +41500.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+DC6H5C4H8+O=C6H5CHO+NC3H7 +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+DC6H5C4H8+OH=C6H5CHO+C3H8 +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CC6H5C4H8+O=C6H5CH2J+C2H5CHO +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CC6H5C4H8+OH=C6H5CH3+C2H5CHO +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+BC6H5C4H8+O=C6H5C2H4P+CH3CHO +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+BC6H5C4H8+OH=C6H5C2H5+CH3CHO +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+AC6H5C4H8+O=CH2O+PBZJA +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+AC6H5C4H8+OH=PBZ+CH2O +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+AC6H5C4H8=DC6H5C4H8 +1.000E+12 +0.000 +29800.0 ! *:_:* AA *:_:* !MM BASED ON 1995HAN/WAL1431-1438 C6H111-6=C6H111-3
+AC6H5C4H8+O2=C6H5C4H8QJA +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BC6H5C4H8+O2=C6H5C4H8QJB +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CC6H5C4H8+O2=C6H5C4H8QJC +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+DC6H5C4H8+O2=C6H5C4H8QJD +6.000E+11 +0.000 +3000.0 ! *:_:* AA *:_:* Y. MURAKAMI, T. OGUCHI, K. HASHIMOTO, Y. NOSAKA, J. PHYS. CHEM. A 113 (2009) 10652--10666.
+DC6H5C4H8+HO2=C6H5C4H8OJD+OH +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* BASED ON C6H5CH2+HO2
+CC6H5C4H8+HO2=C6H5C4H8OJC+OH +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BC6H5C4H8+HO2=C6H5C4H8OJB+OH +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+AC6H5C4H8+HO2=C6H5C4H8OJA+OH +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+DC6H5C4H8+CH3O2=C6H5C4H8OJD+CH3O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CC6H5C4H8+CH3O2=C6H5C4H8OJC+CH3O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BC6H5C4H8+CH3O2=C6H5C4H8OJB+CH3O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+AC6H5C4H8+CH3O2=C6H5C4H8OJA+CH3O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+DC6H5C4H8+C2H5O2=C6H5C4H8OJD+C2H5O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CC6H5C4H8+C2H5O2=C6H5C4H8OJC+C2H5O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BC6H5C4H8+C2H5O2=C6H5C4H8OJB+C2H5O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+AC6H5C4H8+C2H5O2=C6H5C4H8OJA+C2H5O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+DC6H5C4H8+NC3H7O2=C6H5C4H8OJD+NC3H7O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CC6H5C4H8+NC3H7O2=C6H5C4H8OJC+NC3H7O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BC6H5C4H8+NC3H7O2=C6H5C4H8OJB+NC3H7O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+AC6H5C4H8+NC3H7O2=C6H5C4H8OJA+NC3H7O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+DC6H5C4H8+C6H5C4H8QJD=2C6H5C4H8OJD +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CC6H5C4H8+C6H5C4H8QJD=C6H5C4H8OJC+C6H5C4H8OJD +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BC6H5C4H8+C6H5C4H8QJD=C6H5C4H8OJB+C6H5C4H8OJD +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+AC6H5C4H8+C6H5C4H8QJD=C6H5C4H8OJA+C6H5C4H8OJD +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+DC6H5C4H8+C6H5C4H8QJC=C6H5C4H8OJD+C6H5C4H8OJC +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CC6H5C4H8+C6H5C4H8QJC=2C6H5C4H8OJC +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BC6H5C4H8+C6H5C4H8QJC=C6H5C4H8OJB+C6H5C4H8OJC +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+AC6H5C4H8+C6H5C4H8QJC=C6H5C4H8OJA+C6H5C4H8OJC +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+DC6H5C4H8+C6H5C4H8QJB=C6H5C4H8OJD+C6H5C4H8OJB +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CC6H5C4H8+C6H5C4H8QJB=C6H5C4H8OJC+C6H5C4H8OJB +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BC6H5C4H8+C6H5C4H8QJB=2C6H5C4H8OJB +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+AC6H5C4H8+C6H5C4H8QJB=C6H5C4H8OJA+C6H5C4H8OJB +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+DC6H5C4H8+C6H5C4H8QJA=C6H5C4H8OJD+C6H5C4H8OJA +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CC6H5C4H8+C6H5C4H8QJA=C6H5C4H8OJC+C6H5C4H8OJA +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BC6H5C4H8+C6H5C4H8QJA=C6H5C4H8OJB+C6H5C4H8OJA +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+AC6H5C4H8+C6H5C4H8QJA=2C6H5C4H8OJA +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8OJD=C6H5CHO+NC3H7 +1.000E+13 +0.000 +25000.0 ! *:_:* AA *:_:* 7.940E+14 0.00 15300.0 ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8OJC=C6H5CH2J+C2H5CHO +1.000E+13 +0.000 +25000.0 ! *:_:* AA *:_:* 7.940E+14 0.00 15300.0 ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8OJC=C6H5CH2HCO+C2H5 +3.000E+13 +0.000 +30000.0 ! *:_:* AA *:_:* 7.940E+14 0.00 15300.0 ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8OJB=CH3+C6H5C2H4HCO +3.000E+13 +0.000 +30000.0 ! *:_:* AA *:_:* 7.940E+14 0.00 15300.0 ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8OJB=CH3CHO+C6H5C2H4P +3.000E+13 +0.000 +30000.0 ! *:_:* AA *:_:* 7.940E+14 0.00 15300.0 ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8OJA=CH2O+PBZJA +3.000E+13 +0.000 +30000.0 ! *:_:* AA *:_:* 1.000E+15 0.00 21600.0 ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD=BBZQDRC +2.000E+11 +0.000 +26450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJD=BBZQDRB +2.500E+10 +0.000 +20450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJD=BBZQDRA +9.376E+09 +0.000 +21950.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJC=BBZQCRD +2.000E+11 +0.000 +24450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJC=BBZQCRB +2.000E+11 +0.000 +26450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJC=BBZQCRA +3.750E+10 +0.000 +24000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJB=BBZQBRD +2.500E+10 +0.000 +18450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJB=BBZQBRC +2.000E+11 +0.000 +26450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJB=BBZQBRA +3.000E+11 +0.000 +29000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJA=BBZQARD +3.125E+09 +0.000 +16650.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJA=BBZQARC +2.500E+10 +0.000 +20450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJA=BBZQARB +2.000E+11 +0.000 +26450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJD+HO2=BBZQD+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+HO2=BBZQC+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+HO2=BBZQB+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+HO2=BBZQA+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+H2=BBZQD+H +3.010E+13 +0.000 +26030.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+H2=BBZQC+H +3.010E+13 +0.000 +26030.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+H2=BBZQB+H +3.010E+13 +0.000 +26030.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+H2=BBZQA+H +3.010E+13 +0.000 +26030.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+CH2O=BBZQD+HCO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+CH2O=BBZQC+HCO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+CH2O=BBZQB+HCO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+CH2O=BBZQA+HCO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+CH3CHO=BBZQD+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+CH3CHO=BBZQC+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+CH3CHO=BBZQB+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+CH3CHO=BBZQA+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C2H6=BBZQD+C2H5 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C2H6=BBZQC+C2H5 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C2H6=BBZQB+C2H5 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C2H6=BBZQA+C2H5 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C3H8=BBZQD+IC3H7 +2.000E+12 +0.000 +17000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C3H8=BBZQC+IC3H7 +2.000E+12 +0.000 +17000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C3H8=BBZQB+IC3H7 +2.000E+12 +0.000 +17000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C3H8=BBZQA+IC3H7 +2.000E+12 +0.000 +17000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C3H8=BBZQD+NC3H7 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C3H8=BBZQC+NC3H7 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C3H8=BBZQB+NC3H7 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C3H8=BBZQA+NC3H7 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C2H4=BBZQD+C2H3 +1.130E+13 +0.000 +30430.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C2H4=BBZQC+C2H3 +1.130E+13 +0.000 +30430.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C2H4=BBZQB+C2H3 +1.130E+13 +0.000 +30430.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C2H4=BBZQA+C2H3 +1.130E+13 +0.000 +30430.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C2H5CHO=BBZQD+C2H5CO +2.000E+11 +0.000 +9500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C2H5CHO=BBZQC+C2H5CO +2.000E+11 +0.000 +9500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C2H5CHO=BBZQB+C2H5CO +2.000E+11 +0.000 +9500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C2H5CHO=BBZQA+C2H5CO +2.000E+11 +0.000 +9500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C2H3CHO=BBZQD+C2H3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C2H3CHO=BBZQC+C2H3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C2H3CHO=BBZQB+C2H3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C2H3CHO=BBZQA+C2H3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+CH3OH=BBZQD+CH3O +6.300E+12 +0.000 +19360.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+CH3OH=BBZQC+CH3O +6.300E+12 +0.000 +19360.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+CH3OH=BBZQB+CH3O +6.300E+12 +0.000 +19360.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+CH3OH=BBZQA+CH3O +6.300E+12 +0.000 +19360.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C3H6=BBZQD+C3H5-A +3.240E+11 +0.000 +14900.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C3H6=BBZQC+C3H5-A +3.240E+11 +0.000 +14900.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C3H6=BBZQB+C3H5-A +3.240E+11 +0.000 +14900.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C3H6=BBZQA+C3H5-A +3.240E+11 +0.000 +14900.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+CH4=BBZQD+CH3 +1.120E+13 +0.000 +24640.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+CH4=BBZQC+CH3 +1.120E+13 +0.000 +24640.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+CH4=BBZQB+CH3 +1.120E+13 +0.000 +24640.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+CH4=BBZQA+CH3 +1.120E+13 +0.000 +24640.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C6H5CHO=BBZQD+C6H5CJO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C6H5CHO=BBZQC+C6H5CJO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C6H5CHO=BBZQB+C6H5CJO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C6H5CHO=BBZQA+C6H5CJO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C6H5CH2HCO=BBZQD+C6H5CH2CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C6H5CH2HCO=BBZQC+C6H5CH2CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C6H5CH2HCO=BBZQB+C6H5CH2CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C6H5CH2HCO=BBZQA+C6H5CH2CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C6H5C2H4HCO=BBZQD+C6H5C2H4CO +2.000E+11 +0.000 +9500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C6H5C2H4HCO=BBZQC+C6H5C2H4CO +2.000E+11 +0.000 +9500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C6H5C2H4HCO=BBZQB+C6H5C2H4CO +2.000E+11 +0.000 +9500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C6H5C2H4HCO=BBZQA+C6H5C2H4CO +2.000E+11 +0.000 +9500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJD=DC6H5C4H8+BBZQC +2.660E+11 +0.000 +11269.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJD=CC6H5C4H8+BBZQC +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJD=BC6H5C4H8+BBZQC +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJD=AC6H5C4H8+BBZQC +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJC=DC6H5C4H8+BBZQC +2.660E+11 +0.000 +11269.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJC=CC6H5C4H8+BBZQC +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJC=BC6H5C4H8+BBZQC +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJC=AC6H5C4H8+BBZQC +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJB=DC6H5C4H8+BBZQB +2.660E+11 +0.000 +11269.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJB=CC6H5C4H8+BBZQB +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJB=BC6H5C4H8+BBZQB +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJB=AC6H5C4H8+BBZQB +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJA=DC6H5C4H8+BBZQA +2.660E+11 +0.000 +11269.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJA=CC6H5C4H8+BBZQA +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJA=BC6H5C4H8+BBZQA +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJA=AC6H5C4H8+BBZQA +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+CH3=C6H5C4H8OJD+CH3O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+CH3=C6H5C4H8OJC+CH3O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+CH3=C6H5C4H8OJB+CH3O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+CH3=C6H5C4H8OJA+CH3O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C2H5=C6H5C4H8OJD+C2H5O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C2H5=C6H5C4H8OJC+C2H5O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C2H5=C6H5C4H8OJB+C2H5O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C2H5=C6H5C4H8OJA+C2H5O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+NC3H7=C6H5C4H8OJD+NC3H7O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+NC3H7=C6H5C4H8OJC+NC3H7O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+NC3H7=C6H5C4H8OJB+NC3H7O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+NC3H7=C6H5C4H8OJA+NC3H7O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+HO2=C6H5C4H8OJD+OH+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+HO2=C6H5C4H8OJC+OH+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+HO2=C6H5C4H8OJB+OH+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+HO2=C6H5C4H8OJA+OH+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+CH3O2=C6H5C4H8OJD+CH3O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+CH3O2=C6H5C4H8OJC+CH3O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+CH3O2=C6H5C4H8OJB+CH3O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+CH3O2=C6H5C4H8OJA+CH3O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C2H5O2=C6H5C4H8OJD+C2H5O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C2H5O2=C6H5C4H8OJC+C2H5O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C2H5O2=C6H5C4H8OJB+C2H5O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C2H5O2=C6H5C4H8OJA+C2H5O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+NC3H7O2=C6H5C4H8OJD+NC3H7O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+NC3H7O2=C6H5C4H8OJC+NC3H7O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+NC3H7O2=C6H5C4H8OJB+NC3H7O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+NC3H7O2=C6H5C4H8OJA+NC3H7O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+BBZQD=C6H5C4H8OJD+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQC=C6H5C4H8OJC+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQB=C6H5C4H8OJB+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQA=C6H5C4H8OJA+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H7-3+HO2=BBZQDRC +4.850E+11 +0.000 +10000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H7-3+HO2=BBZQCRD +4.850E+11 +0.000 +9000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H7-2+HO2=BBZQCRB +3.400E+11 +0.000 +11800.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H7-2+HO2=BBZQBRC +3.400E+11 +0.000 +11800.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H7-1+HO2=BBZQBRA +5.000E+11 +0.000 +13700.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H7-1+HO2=BBZQARB +5.000E+11 +0.000 +13700.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H7-3+OH=BBZOHCRD +2.760E+12 +0.000 -1042.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+OH=BBZOHDRC +2.760E+12 +0.000 -1042.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+OH=BBZOHBRC +2.760E+12 +0.000 -1042.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+OH=BBZOHCRB +2.760E+12 +0.000 -1042.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+OH=BBZOHARB +2.760E+12 +0.000 -1042.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+OH=BBZOHBRA +2.760E+12 +0.000 -1042.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+OH=C6H5CHO+NC3H7 +2.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+OH=C6H5CH2J+C2H5CHO +2.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+OH=C6H5C2H4P+CH3CHO +5.200E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+OH=C6H5C2H4HCO+CH3 +2.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+OH=PBZJA+CH2O +2.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+H=C6H6+C4H71-4 +4.800E+13 +0.000 +5123.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+H=C6H6+C4H71-3 +4.800E+13 +0.000 +5123.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+H=C6H6+C4H71-1 +4.800E+13 +0.000 +5123.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+OH=BC6H5C4H6-3+H2O +3.000E+06 +2.000 -1500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+OH=BC6H5C4H6-3+H2O +3.000E+06 +2.000 -1500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+OH=CC6H5C4H6-1+H2O +3.000E+06 +2.000 -300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+OH=CC6H5C4H6-1+H2O +3.000E+06 +2.000 -1500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+OH=DC6H5C4H6-1+H2O +2.650E+12 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+HO2=BC6H5C4H6-3+H2O2 +3.200E+12 +0.000 +14900.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+HO2=BC6H5C4H6-3+H2O2 +2.660E+11 +0.000 +11269.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+HO2=CC6H5C4H6-1+H2O2 +3.200E+12 +0.000 +14900.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+HO2=DC6H5C4H6-1+H2O2 +2.660E+11 +0.000 +11269.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+C2H5=BC6H5C4H6-3+C2H6 +1.000E+11 +0.000 +7300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+C2H5=BC6H5C4H6-3+C2H6 +6.720E+10 +0.000 +7214.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+C2H5=CC6H5C4H6-1+C2H6 +1.000E+11 +0.000 +7300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+C2H5=DC6H5C4H6-1+C2H6 +6.720E+10 +0.000 +7214.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+NC3H7=BC6H5C4H6-3+C3H8 +1.000E+11 +0.000 +8300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+NC3H7=BC6H5C4H6-3+C3H8 +6.720E+10 +0.000 +7214.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+NC3H7=CC6H5C4H6-1+C3H8 +1.000E+11 +0.000 +7300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+NC3H7=DC6H5C4H6-1+C3H8 +6.720E+10 +0.000 +7214.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+C2H3=BC6H5C4H6-3+C2H4 +1.000E+11 +0.000 +8300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+C2H3=BC6H5C4H6-3+C2H4 +2.600E+12 +0.000 +6012.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+C2H3=CC6H5C4H6-1+C2H4 +1.000E+11 +0.000 +8300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+C2H3=DC6H5C4H6-1+C2H4 +2.600E+12 +0.000 +6012.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+C3H5-A=BC6H5C4H6-3+C3H6 +7.900E+10 +0.000 +12400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+C3H5-A=BC6H5C4H6-3+C3H6 +2.800E+12 +0.000 +11219.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+C3H5-A=CC6H5C4H6-1+C3H6 +7.900E+10 +0.000 +12400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+C3H5-A=DC6H5C4H6-1+C3H6 +2.800E+12 +0.000 +11219.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+CH3=BC6H5C4H6-3+CH4 +1.000E+11 +0.000 +7300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+CH3=BC6H5C4H6-3+CH4 +1.900E+12 +0.000 +9010.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+CH3=CC6H5C4H6-1+CH4 +1.000E+11 +0.000 +7300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+CH3=DC6H5C4H6-1+CH4 +1.900E+12 +0.000 +9010.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+H=BC6H5C4H6-3+H2 +5.000E+13 +0.000 +3900.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+H=BC6H5C4H6-3+H2 +2.630E+14 +0.000 +8820.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+H=CC6H5C4H6-1+H2 +5.000E+13 +0.000 +3900.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+H=DC6H5C4H6-1+H2 +2.630E+14 +0.000 +8820.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+O=BC6H5C4H6-3+OH +4.000E+11 +0.000 -2100.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+O=BC6H5C4H6-3+OH +4.000E+11 +0.000 -2100.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+O=CC6H5C4H6-1+OH +4.000E+11 +0.000 -2100.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+O=DC6H5C4H6-1+OH +4.000E+11 +0.000 -2100.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AB+OH=>H2O+C6H5CH2J+C2H3CHO +2.400E+06 +2.000 -1192.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AB+H=>H2+C6H5CH2J+C2H3CHO +4.800E+08 +1.500 +2785.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AB+HO2=>H2O2+C6H5CH2J+C2H3CHO +4.000E+12 +0.000 +14400.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AB+OH=>CH2CO+C6H5C2H4P+H2O +1.200E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AB+H=>CH2CO+C6H5C2H4P+H2 +2.400E+08 +1.500 +2005.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AB+HO2=>CH2CO+C6H5C2H4P+H2O2 +2.000E+12 +0.000 +13260.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AC+H=>H2+HCO+CR3 +4.800E+08 +1.500 +2785.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AC+OH=>H2O+HCO+CR3 +2.400E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AC+HO2=>H2O2+HCO+CR3 +4.000E+12 +0.000 +14400.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AC+OH=>H2O+C2H4+C6H5CH2CO +1.200E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AC+H=>H2+C2H4+C6H5CH2CO +2.400E+08 +1.500 +2005.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AC+HO2=>H2O2+C2H4+C6H5CH2CO +2.000E+12 +0.000 +13260.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AD+H=>H2+STYR+CH2CHO +4.800E+08 +1.500 +2785.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AD+OH=>H2O+STYR+CH2CHO +2.400E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AD+HO2=>H2O2+STYR+CH2CHO +4.000E+12 +0.000 +14400.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AD+OH=>H2O+C2H4+C6H5COCH2 +1.200E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AD+H=>H2+C2H4+C6H5COCH2 +2.400E+08 +1.500 +2005.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AD+HO2=>H2O2+C2H4+C6H5COCH2 +2.000E+12 +0.000 +13260.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BC+OH=>H2O+C6H5CH2J+CH3CHCO +1.200E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BC+H=>H2+C6H5CH2J+CH3CHCO +2.400E+08 +1.500 +2005.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BC+HO2=>H2O2+C6H5CH2J+CH3CHCO +2.000E+12 +0.000 +13260.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BC+OH=>H2O+C6H5CH2CHCO+CH3 +1.200E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BC+H=>H2+C6H5CH2CHCO+CH3 +2.400E+08 +1.500 +2005.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BC+HO2=>H2O2+C6H5CH2CHCO+CH3 +2.000E+12 +0.000 +13260.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BD+OH=>H2O+C6H5CJO+C3H6 +1.200E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BD+H=>H2+C6H5CJO+C3H6 +2.400E+08 +1.500 +2005.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BD+HO2=>H2O2+C6H5CJO+C3H6 +2.000E+12 +0.000 +13260.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BD+OH=>H2O+STYR+CH3CO +1.200E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BD+H=>H2+STYR+CH3CO +2.400E+08 +1.500 +2005.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BD+HO2=>H2O2+STYR+CH3CO +2.000E+12 +0.000 +13260.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-CD+OH=>H2O+C6H5COC2H3+CH3 +1.200E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-CD+H=>H2+C6H5COC2H3+CH3 +2.400E+08 +1.500 +2005.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-CD+HO2=>H2O2+C6H5COC2H3+CH3 +2.000E+12 +0.000 +13260.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-CD+OH=>H2O+C6H5CHCO+C2H5 +1.200E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-CD+H=>H2+C6H5CHCO+C2H5 +2.400E+08 +1.500 +2005.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-CD+HO2=>H2O2+C6H5CHCO+C2H5 +2.000E+12 +0.000 +13260.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHCRD+O2=BBZOHCQJD +1.000E+12 +0.000 -1100.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHDRC+O2=BBZOHDQJC +1.000E+12 +0.000 -1100.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHCRB+O2=BBZOHCQJB +1.000E+12 +0.000 -1100.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHBRC+O2=BBZOHBQJC +1.000E+12 +0.000 -1100.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHBRA+O2=BBZOHBQJA +1.000E+12 +0.000 -1100.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHARB+O2=BBZOHAQJB +1.000E+12 +0.000 -1100.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHCQJD=>C6H5CHO+C2H5CHO+OH +1.000E+12 +0.000 +28680.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHDQJC=>C6H5CHO+C2H5CHO+OH +1.000E+12 +0.000 +28680.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHCQJB=>C6H5CH2HCO+CH3CHO+OH +1.000E+12 +0.000 +28680.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHBQJC=>C6H5CH2HCO+CH3CHO+OH +1.000E+12 +0.000 +28680.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHBQJA=>C6H5C2H4HCO+CH2O+OH +1.000E+12 +0.000 +28680.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHAQJB=>C6H5C2H4HCO+CH2O+OH +1.000E+12 +0.000 +28680.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZQDRC=>C6H5C4H7O-CD+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQDRB=>C6H5C4H7O-BD+OH +7.500E+10 +0.000 +15250.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQDRA=>C6H5C4H7O-AD+OH +9.375E+09 +0.000 +7000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQCRD=>C6H5C4H7O-CD+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQCRB=>C6H5C4H7O-BC+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQCRA=>C6H5C4H7O-AC+OH +7.500E+10 +0.000 +15250.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQBRD=>C6H5C4H7O-BD+OH +7.500E+10 +0.000 +15250.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQBRC=>C6H5C4H7O-BC+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQBRA=>C6H5C4H7O-AB+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQARD=>C6H5C4H7O-AD+OH +9.375E+09 +0.000 +7000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQARC=>C6H5C4H7O-AC+OH +7.500E+10 +0.000 +15250.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQARB=>C6H5C4H7O-AB+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQDRB=C6H5CHO+C3H6+OH +3.000E+13 +0.000 +25000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQCRA=C6H5CH2HCO+C2H4+OH +3.000E+13 +0.000 +30000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQBRD=STYR+CH3CHO+OH +1.000E+13 +0.000 +35000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQARC=CR3+CH2O+OH +3.000E+13 +0.000 +30000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQDRC+O2=BBZQDQJC +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQDRB+O2=BBZQDQJB +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQDRA+O2=BBZQDQJA +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQCRD+O2=BBZQCQJD +6.000E+11 +0.000 +3000.0 ! *:_:* AA *:_:* Y. MURAKAMI, T. OGUCHI, K. HASHIMOTO, Y. NOSAKA, J. PHYS. CHEM. A 113 (2009) 10652--10666.
+BBZQCRB+O2=BBZQCQJB +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQCRA+O2=BBZQCQJA +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQBRD+O2=BBZQBQJD +6.000E+11 +0.000 +3000.0 ! *:_:* AA *:_:* Y. MURAKAMI, T. OGUCHI, K. HASHIMOTO, Y. NOSAKA, J. PHYS. CHEM. A 113 (2009) 10652--10666.
+BBZQBRC+O2=BBZQBQJC +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQBRA+O2=BBZQBQJA +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQARD+O2=BBZQAQJD +6.000E+11 +0.000 +3000.0 ! *:_:* AA *:_:* Y. MURAKAMI, T. OGUCHI, K. HASHIMOTO, Y. NOSAKA, J. PHYS. CHEM. A 113 (2009) 10652--10666.
+BBZQARC+O2=BBZQAQJC +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQARB+O2=BBZQAQJB +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQDQJC=BBZODQC+OH +1.000E+11 +0.000 +22450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQDQJB=BBZODQB+OH +1.250E+10 +0.000 +17450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQDQJA=BBZODQA+OH +1.563E+09 +0.000 +14650.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQCQJD=BBZOCQD+OH +1.000E+11 +0.000 +23450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQCQJB=BBZOCQB+OH +1.000E+11 +0.000 +23450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQCQJA=BBZOCQA+OH +1.250E+10 +0.000 +17450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQBQJD=BBZOBQD+OH +1.250E+10 +0.000 +17450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQBQJC=BBZOBQC+OH +1.000E+11 +0.000 +23450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQBQJA=BBZOBQA+OH +1.000E+11 +0.000 +23450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQAQJD=BBZOAQD+OH +3.120E+09 +0.000 +22150.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQAQJC=BBZOAQC+OH +2.500E+10 +0.000 +21000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQAQJB=BBZOAQB+OH +2.000E+11 +0.000 +26150.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BC6H5C4H6-3+HO2=BBZE3OJB+OH +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CC6H5C4H6-1+HO2=BBZE1OJC+OH +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+DC6H5C4H6-1+HO2=BBZE1OJD+OH +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BC6H5C4H6-3+C2H5O2=BBZE3OJB+C2H5O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CC6H5C4H6-1+C2H5O2=BBZE1OJC+C2H5O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+DC6H5C4H6-1+C2H5O2=BBZE1OJD+C2H5O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BC6H5C4H6-3+CH3O2=BBZE3OJB+CH3O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CC6H5C4H6-1+CH3O2=BBZE1OJC+CH3O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+DC6H5C4H6-1+CH3O2=BBZE1OJD+CH3O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BC6H5C4H6-3+O2=C6H5C4H5+HO2 +6.900E+11 +0.000 +15200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CC6H5C4H6-1+O2=C6H5C4H5+HO2 +7.900E+11 +0.000 +15200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+DC6H5C4H6-1+O2=C6H5C4H5+HO2 +7.900E+11 +0.000 +15200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+DC6H5C4H6-1=STYR+C2H3 +2.000E+13 +0.000 +44200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BC6H5C4H6-3=C6H5C4H5+H +3.000E+13 +0.000 +51500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CC6H5C4H6-1=C6H5+C4H6 +2.000E+13 +0.000 +44200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+DC6H5C4H6-1=C6H5C4H5+H +3.000E+13 +0.000 +43300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CC6H5C4H6-1=C6H5C4H5+H +3.000E+13 +0.000 +43300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H5+OH=C6H5CHO+C3H5-A +2.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H5+OH=C6H5CH2J+C2H3CHO +2.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H5+OH=CH2O+C6H5C3H4 +2.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZE3OJB=C6H5C2H2+CH3CHO +7.940E+14 +0.000 +19000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZE3OJB=C6H5C2H2HCO+CH3 +7.940E+14 +0.000 +19000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZE1OJC=C6H5CH2HCO+C2H3 +7.940E+14 +0.000 +19000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZE1OJC=C6H5CH2J+C2H3CHO +7.940E+14 +0.000 +19000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZE1OJD=C6H5CHO+C3H5-A +7.940E+14 +0.000 +19000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZODQC=>C6H5CJO+C2H5CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZODQB=>C6H5COCH2+CH3CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZODQA=>C6H5COC2H4+CH2O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZOCQD=>C6H5CHO+C2H5CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZOCQB=>C6H5CH2CO+CH3CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZOCQA=>C6H5CH2COCH2+CH2O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZOBQD=>C6H5CHO+CH3COCH2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZOBQC=>C6H5CH2HCO+CH3CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZOBQA=>C6H5C2H4CO+CH2O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZOAQD=>C6H5CHO+CH2CH2CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZOAQC=>C6H5CH2HCO+CH2CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZOAQB=>C6H5C2H4HCO+HCO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H4C2H3+C2H2=A1C2H3AC +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4=IND+H +1.000E+13 +0.000 +32700.0 ! *:_:* AA *:_:* MM FROM 2001LIN/MAU409-432
+C6H5CH2J+C2H2=IND+H +3.200E+11 +0.000 +7000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H4C2H3+CH3=IND+2H +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CH3C6H4C2H3+OH=IND+H+H2O +1.260E+13 +0.000 +2583.0 ! *:_:* AA *:_:* MARINOV 1996
+CH3C6H4C2H3+H=IND+H+H2 +3.980E+02 +3.440 +3120.0 ! *:_:* AA *:_:* MARINOV 1996
+IND+H=INDENYL+H2 +4.380E+08 +1.770 +2999.5 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+IND+O=INDENYL+OH +1.810E+13 +0.000 +3080.8 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+IND+OH=INDENYL+H2O +6.860E+09 +1.180 -446.9 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+IND+HO2=INDENYL+H2O2 +1.990E+12 +0.000 +11658.7 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+IND+O2=INDENYL+HO2 +2.000E+13 +0.000 +25000.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+IND+O2=INDENOXY+OH +1.000E+13 +0.000 +20712.2 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+INDENYL+O=C6H5C2H2+CO +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:* MARINOV 1996
+INDENYL+HO2=C6H5C2H2+CO+OH +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* MARINOV 1996
+INDENYL+CY13PD5J=PHENA+2H +1.000E+13 +0.000 +4000.0 ! *:_:* AA *:_:* MARINOV 1996
+INDENYL+CO=>A2O +9.500E+03 +1.400 +26555.9 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+INDENYL+H=IND +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+INDENYL+O=C6H5CCH2+CO +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+INDENYL+O=INDENOXY +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+INDENYL+HO2=INDENOXY+OH +1.500E+13 +0.000 +0.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+INDENOXY=C6H5CCH2+CO +2.510E+11 +0.000 +43900.6 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C2H3+O2=HCOHCO+H +7.780E+20 -2.940 +5541.0 ! *:_:* AA *:_:* 10 ATM/BOZELLI&DEAN 1993, J. PHYS.CHEM,VOL.97,PP.4427-4441
+C4H5+C2H2=C6H6+H +8.250E+24 -3.760 +26565.0 ! *:_:* AA *:_:* 10ATM/SENOSIAIN&MILLER, J.PHYS.CHEM.A, 2007, PP. 3740-3747
+C4H5+C2H2=FULVENE+H +9.738E+26 -3.760 +21329.0 ! *:_:* AA *:_:* 10ATM/SENOSIAIN&MILLER, J.PHYS.CHEM.A, 2007, PP. 3740-3747
+END
\ No newline at end of file
diff --git a/Exemple/Results full merging/new_model_TIRAMISU_kt.therm b/Exemple/Results full merging/new_model_TIRAMISU_kt.therm
new file mode 100644
index 0000000..c9644ca
--- /dev/null
+++ b/Exemple/Results full merging/new_model_TIRAMISU_kt.therm
@@ -0,0 +1,6309 @@
+!
+! n=10000 kinetics and thermodynamics retained from LLNL
+! 03/05/2024
+!kt
+THERMO
+ 300.000 1000.000 5000.000
+!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
+!!!!! !!!!!
+!!!!! LLNL THERMO !!!!!
+!!!!! !!!!!
+!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
+H H 1 G 300.00 5000.00 1000.00 1
++2.50000000E+00+0.00000000E+00+0.00000000E+00+0.00000000E+00+0.00000000E+00 2
++2.54716300E+04-4.60117600E-01+2.50000000E+00+0.00000000E+00+0.00000000E+00 3
++0.00000000E+00+0.00000000E+00+2.54716300E+04-4.60117600E-01 4
+H2 H 2 G 300.00 5000.00 1000.00 1
++2.99142300E+00+7.00064400E-04-5.63382900E-08-9.23157800E-12+1.58275200E-15 2
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++4.69584248E-08-8.13062352E-12-2.82058740E+02+5.61786177E+01 4
+BBZOBQC C 10H 12O 3 G 300.00 5000.00 1392.00 1
++3.36734804E+01+3.15898633E-02-1.10723623E-05+1.74760322E-09-1.02569998E-13 2
+-4.26116369E+04-1.45792573E+02-4.76743980E+00+1.28051250E-01-1.05570223E-04 3
++4.45316371E-08-7.59402941E-12-2.99240412E+04+5.83058545E+01 4
+BBZOAQC C 10H 12O 3 G 300.00 5000.00 1392.00 1
++3.33806026E+01+3.16761016E-02-1.10642378E-05+1.74223753E-09-1.02086934E-13 2
+-3.92264996E+04-1.42826031E+02-2.46304489E+00+1.21819085E-01-1.00002241E-04 3
++4.24577272E-08-7.32586988E-12-2.73697549E+04+4.74892243E+01 4
+BBZODQB C 10H 12O 3 G 300.00 5000.00 1391.00 1
++3.36726156E+01+3.15259909E-02-1.10345070E-05+1.73992324E-09-1.02047241E-13 2
+-1.33627844E+04-1.46053045E+02-2.68620243E+00+1.23388659E-01-1.02246011E-04 3
++4.37989670E-08-7.61792966E-12-1.36674405E+03+4.68663270E+01 4
+BBZOCQB C 10H 12O 3 G 300.00 5000.00 1391.00 1
++3.35272823E+01+3.17155615E-02-1.11151484E-05+1.75414800E-09-1.02943293E-13 2
+-4.26373309E+04-1.44609387E+02-4.33502426E+00+1.28416013E-01-1.08313643E-04 3
++4.71152301E-08-8.29434144E-12-3.02459913E+04+5.59244546E+01 4
+BBZOAQB C 10H 12O 3 G 300.00 5000.00 1394.00 1
++3.39473225E+01+3.12721509E-02-1.09433590E-05+1.72540007E-09-1.01192143E-13 2
+-3.88495215E+04-1.46562230E+02-4.28671761E+00+1.27882526E-01-1.06253311E-04 3
++4.51440838E-08-7.74018747E-12-2.63056046E+04+5.61859706E+01 4
+BBZODQA C 10H 12O 3 G 300.00 5000.00 1389.00 1
++3.30876745E+01+3.20379866E-02-1.12147834E-05+1.76846890E-09-1.03726547E-13 2
+-1.10281184E+04-1.42562236E+02-2.23307538E+00+1.19350042E-01-9.58658986E-05 3
++3.99355328E-08-6.79805521E-12+8.27835480E+02+4.55496707E+01 4
+BBZOCQA C 10H 12O 3 G 300.00 5000.00 1388.00 1
++3.23768675E+01+3.26306098E-02-1.14160290E-05+1.79949197E-09-1.05515262E-13 2
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++4.05181941E-08-7.04831403E-12-2.91150439E+04+4.59132655E+01 4
+BBZOBQA C 10H 12O 3 G 300.00 5000.00 1386.00 1
++3.23611140E+01+3.26857545E-02-1.14446936E-05+1.80500228E-09-1.05879021E-13 2
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++3.51235082E-08-5.88315237E-12-2.83889589E+04+3.92427693E+01 4
+BBZOHDRC H 13C 10O 1 G 300.00 5000.00 1390.00 1
++2.89616045E+01+3.13860028E-02-1.05684490E-05+1.62583700E-09-9.37976226E-14 2
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++3.25990800E-08-4.92367334E-12-4.81961655E+02+6.18453183E+01 4
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++2.92194984E+01+3.23735228E-02-1.11452601E-05+1.73813247E-09-1.01165853E-13 2
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++3.74502620E-08-6.26920720E-12-7.60302466E+03+4.71488188E+01 4
+BBZOHCRB H 13C 10O 1 G 300.00 5000.00 1395.00 1
++2.83667165E+01+3.20931153E-02-1.08429774E-05+1.67082144E-09-9.64713801E-14 2
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++3.35119458E-08-5.24087878E-12-1.21085375E+03+5.80940852E+01 4
+BBZOHBRC H 13C 10O 1 G 300.00 5000.00 1393.00 1
++2.63327875E+01+3.24449184E-02-1.17374113E-05+1.98555802E-09-1.23755305E-13 2
++1.18972142E+04-1.05029728E+02-5.70985590E+00+1.13843465E-01-9.24499264E-05 3
++3.89125224E-08-6.64168643E-12+2.23577549E+04+6.47187471E+01 4
+BBZOHARB H 13C 10O 1 G 300.00 5000.00 1389.00 1
++2.83181157E+01+3.17223082E-02-1.06388494E-05+1.63214024E-09-9.39768846E-14 2
+-1.01875596E+04-1.18238369E+02-4.34777611E+00+1.08228515E-01-7.79405448E-05 3
++2.80187822E-08-3.98042093E-12+9.65972335E+02+5.68453377E+01 4
+BBZOHBRA H 13C 10O 1 G 300.00 5000.00 1399.00 1
++2.84776089E+01+3.24462572E-02-1.10511628E-05+1.71135092E-09-9.91269570E-14 2
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++3.99838837E-08-6.74527711E-12+1.03473911E+02+5.98420307E+01 4
+BBZOHDQJC H 13C 10O 3 G 300.00 5000.00 1393.00 1
++3.30311013E+01+3.40408082E-02-1.18669584E-05+1.86612850E-09-1.09241991E-13 2
+-3.12136098E+04-1.40145192E+02-4.56302972E+00+1.29702810E-01-1.07695326E-04 3
++4.64604389E-08-8.14383918E-12-1.88655146E+04+5.91077689E+01 4
+BBZOHCQJD H 13C 10O 3 G 300.00 5000.00 1393.00 1
++3.30311013E+01+3.40408082E-02-1.18669584E-05+1.86612850E-09-1.09241991E-13 2
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++4.64604389E-08-8.14383918E-12-1.88655146E+04+5.91077689E+01 4
+BBZOHCQJB H 13C 10O 3 G 300.00 5000.00 1395.00 1
++3.29364059E+01+3.39225620E-02-1.17808500E-05+1.84785988E-09-1.07979547E-13 2
+-3.15819175E+04-1.39228613E+02-4.00804466E+00+1.29104151E-01-1.08364411E-04 3
++4.73103694E-08-8.37213499E-12-1.95687320E+04+5.61569241E+01 4
+BBZOHBQJC H 13C 10O 3 G 300.00 5000.00 1395.00 1
++3.29364059E+01+3.39225620E-02-1.17808500E-05+1.84785988E-09-1.07979547E-13 2
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++4.73103694E-08-8.37213499E-12-1.95687320E+04+5.61569241E+01 4
+BBZOHAQJB H 13C 10O 3 G 300.00 5000.00 1393.00 1
++3.23285489E+01+3.44987580E-02-1.19929976E-05+1.88237898E-09-1.10046608E-13 2
+-2.92442159E+04-1.35622946E+02-3.50693341E+00+1.24895212E-01-1.01776032E-04 3
++4.33597130E-08-7.54161678E-12-1.73825613E+04+5.46091474E+01 4
+BBZOHBQJA H 13C 10O 3 G 300.00 5000.00 1393.00 1
++3.23285489E+01+3.44987580E-02-1.19929976E-05+1.88237898E-09-1.10046608E-13 2
+-2.92442159E+04-1.35622946E+02-3.50693341E+00+1.24895212E-01-1.01776032E-04 3
++4.33597130E-08-7.54161678E-12-1.73825613E+04+5.46091474E+01 4
+BBZE3OJB H 11C 10O 1 G 300.00 5000.00 1394.00 1
++2.90523370E+01+2.74093716E-02-9.35266850E-06+1.45119408E-09-8.42075299E-14 2
++3.90646596E+03-1.27911635E+02-6.32652451E+00+1.18475473E-01-1.00227313E-04 3
++4.29962855E-08-7.37102989E-12+1.52502708E+04+5.89438651E+01 4
+BBZE1OJC H 11C 10O 1 G 300.00 5000.00 1399.00 1
++2.99116577E+01+2.62545201E-02-8.87069640E-06+1.36803699E-09-7.90685061E-14 2
++5.84498598E+03-1.31753020E+02-1.01823067E+01+1.33514918E-01-1.19699450E-04 3
++5.34849264E-08-9.41224521E-12+1.82188656E+04+7.84384040E+01 4
+BBZE1OJD H 11C 10O 1 G 300.00 5000.00 1395.00 1
++2.83699212E+01+2.83475701E-02-9.74832523E-06+1.51990438E-09-8.84729649E-14 2
++6.35212179E+03-1.23023597E+02-7.09355624E+00+1.18355254E-01-9.81812632E-05 3
++4.13217340E-08-6.96841554E-12+1.78548529E+04+6.47375234E+01 4
+C6H5C4H7O-AB C 10H 12O 1 G 300.00 5000.00 1398.00 1
++2.77634636E+01+3.19566159E-02-1.10123814E-05+1.71860622E-09-1.00080496E-13 2
+-1.33020758E+04-1.21940647E+02-1.09331808E+01+1.35517455E-01-1.19634458E-04 3
++5.41172361E-08-9.77533378E-12-1.17987758E+03+8.12159449E+01 4
+C6H5C4H7O-AC C 10H 12O 1 G 300.00 5000.00 1397.00 1
++2.68727413E+01+3.30451034E-02-1.13692767E-05+1.77253264E-09-1.03153111E-13 2
+-1.37466877E+04-1.19258575E+02-1.19381051E+01+1.34599283E-01-1.15212934E-04 3
++5.06324341E-08-8.92755388E-12-1.38536367E+03+8.52713929E+01 4
+C6H5C4H7O-AD C 10H 12O 1 G 300.00 5000.00 1393.00 1
++2.67735806E+01+3.32922438E-02-1.14121606E-05+1.77600856E-09-1.03261952E-13 2
+-2.40065331E+04-1.23307611E+02-1.49020484E+01+1.39375913E-01-1.16157940E-04 3
++4.92331657E-08-8.36915399E-12-1.05018112E+04+9.72649566E+01 4
+C6H5C4H7O-BC C 10H 12O 1 G 300.00 5000.00 1399.00 1
++2.81822143E+01+3.17762095E-02-1.09869659E-05+1.71831813E-09-1.00207714E-13 2
+-1.55975048E+04-1.24549093E+02-1.11353572E+01+1.38533982E-01-1.24741027E-04 3
++5.74097944E-08-1.05130529E-11-3.41401160E+03+8.13557978E+01 4
+C6H5C4H7O-BD C 10H 12O 1 G 300.00 5000.00 1397.00 1
++2.72571916E+01+3.32325698E-02-1.15453770E-05+1.81144652E-09-1.05875648E-13 2
+-1.56401542E+04-1.22098995E+02-1.26166004E+01+1.37934000E-01-1.19416147E-04 3
++5.30848234E-08-9.46958279E-12-2.92934232E+03+8.79820376E+01 4
+C6H5C4H7O-CD C 10H 12O 1 G 300.00 5000.00 1398.00 1
++2.82572068E+01+3.19374957E-02-1.10935110E-05+1.74034091E-09-1.01711015E-13 2
+-1.52270909E+04-1.25367213E+02-1.17147029E+01+1.39232101E-01-1.24241424E-04 3
++5.66912774E-08-1.03194439E-11-2.70669779E+03+8.44222263E+01 4
+C6H4C2H H 5C 8 G 300.00 3000.00 1000.00 1
++9.43202080E+00+3.25329290E-02-1.68709990E-05+4.20594250E-09-4.09400480E-13 2
++6.23576270E+04-2.48636700E+01-4.56114890E+00+8.13046740E-02-8.13362740E-05 3
++4.22006150E-08-8.72984310E-12+6.56187700E+04+4.46738350E+01 4
+A1C2HAC C 10H 7 G 300.00 5000.00 1000.00 1
++1.21998720E+01+4.24216550E-02-2.18133560E-05+5.39916760E-09-5.22371160E-13 2
++6.75357020E+04-3.55326290E+01-2.87461430E+00+9.35986380E-02-8.71626910E-05 3
++4.21237400E-08-8.01506440E-12+7.11222060E+04+3.97275660E+01 4
+A2-X C 10H 7 G 300.00 5000.00 1000.00 1
++9.14717570E+00+4.80582360E-02-2.53147210E-05+6.38292050E-09-6.26509890E-13 2
++4.17725310E+04-2.59244170E+01-6.02056560E+00+9.04003210E-02-6.16294130E-05 3
++1.13763900E-08+3.50244490E-12+4.57999680E+04+5.19691610E+01 4
+A2O C 10H 7O 1 G 300.00 5000.00 1000.00 1
++1.77268430E+01+1.08095730E-02+4.74606580E-06+9.95701080E-10-6.69728000E-13 2
++9.57138280E+03-5.77990530E+01-8.58593850E+00+6.84750150E-02-9.20467850E-06 3
+-3.88479680E-08+2.17720230E-11+1.71742660E+04+8.09439620E+01 4
+A1C2H3AC C 10H 9 G 300.00 5000.00 1396.00 1
++2.50239956E+01+2.39105397E-02-8.10968529E-06+1.25277342E-09-7.24561609E-14 2
++4.35703121E+04-1.05906465E+02-2.83635408E+00+9.62636821E-02-8.11480370E-05 3
++3.50675636E-08-6.07614100E-12+5.24566003E+04+4.10401136E+01 4
+INDENYL C 9H 7 G 200.00 6000.00 1000.00 1
++1.85549761E+01+2.50350502E-02-9.14573755E-06+1.49348099E-09-9.01328268E-14 2
++2.57211482E+04-7.63004782E+01-2.66986010E+00+6.21770959E-02+1.50674040E-05 3
+-7.96461960E-08+4.09191931E-11+3.23869684E+04+3.78611069E+01 4
+INDENOXY C 9H 7O 1 G 300.00 5000.00 1400.00 1
++2.42528927E+01+2.06640524E-02-7.07817790E-06+1.10188688E-09-6.41084876E-14 2
++1.42528941E+04-1.06810256E+02-6.77634193E+00+9.53741681E-02-7.43666757E-05 3
++2.79382769E-08-4.05168693E-12+2.45400171E+04+5.86044645E+01 4
+END
\ No newline at end of file
diff --git a/Exemple/Results full merging/new_model_TIRAMISU_kt.trans b/Exemple/Results full merging/new_model_TIRAMISU_kt.trans
new file mode 100644
index 0000000..7595465
--- /dev/null
+++ b/Exemple/Results full merging/new_model_TIRAMISU_kt.trans
@@ -0,0 +1,1588 @@
+!
+! n=10000 kinetics and thermodynamics retained from LLNL
+! 03/05/2024
+!kt
+!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
+!!!!! !!!!!
+!!!!! LLNL TRANSPORT !!!!!
+!!!!! !!!!!
+!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
+H 0 145.000 2.050 0.000 0.000 0.000
+H2 1 38.000 2.920 0.000 0.790 280.000
+O 0 80.000 2.750 0.000 0.000 0.000
+O2 1 107.400 3.458 0.000 1.600 3.800
+OH 1 80.000 2.750 0.000 0.000 0.000
+H2O 2 572.400 2.605 1.844 0.000 4.000
+HO2 2 107.400 3.458 0.000 0.000 1.000
+H2O2 2 107.400 3.458 0.000 0.000 3.800
+AR 0 136.500 3.330 0.000 0.000 0.000
+CO 1 98.100 3.650 0.000 1.950 1.800
+CO2 1 244.000 3.763 0.000 2.650 2.100
+CH2O 2 498.000 3.590 0.000 0.000 2.000
+HCO 2 498.000 3.590 0.000 0.000 0.000
+HO2CHO 2 436.000 3.970 0.000 0.000 2.000
+O2CHO 2 436.000 3.970 0.000 0.000 2.000
+HOCHO 2 436.000 3.970 0.000 0.000 2.000
+OCHO 2 498.000 3.590 0.000 0.000 2.000
+HOCH2O2H 2 481.800 3.626 1.700 0.000 1.000
+HOCH2O2 2 481.800 3.626 1.700 0.000 1.000
+OCH2O2H 2 481.800 3.626 1.700 0.000 1.000
+HOCH2O 2 470.600 4.410 0.000 0.000 1.500
+CH3OH 2 481.800 3.626 0.000 0.000 1.000
+CH2OH 2 417.000 3.690 1.700 0.000 2.000
+CH3O 2 417.000 3.690 1.700 0.000 2.000
+CH3O2H 2 481.800 3.626 0.000 0.000 1.000
+CH3O2 2 481.800 3.626 0.000 0.000 1.000
+CH4 2 141.400 3.746 0.000 2.600 13.000
+CH3 1 144.000 3.800 0.000 0.000 0.000
+CH2 1 144.000 3.800 0.000 0.000 0.000
+CH2(S) 1 144.000 3.800 0.000 0.000 0.000
+C 0 71.400 3.298 0.000 0.000 0.000
+CH 1 80.000 2.750 0.000 0.000 0.000
+C2H6 2 247.500 4.350 0.000 0.000 1.500
+C2H5 2 247.500 4.350 0.000 0.000 1.500
+C2H4 2 238.400 3.496 0.000 0.000 1.500
+C2H3 2 265.300 3.721 0.000 0.000 1.000
+C2H2 1 265.300 3.721 0.000 0.000 2.500
+C2H 1 265.300 3.721 0.000 0.000 2.500
+CH3CHO 2 436.000 3.970 0.000 0.000 2.000
+CH3CO 2 436.000 3.970 0.000 0.000 2.000
+CH2CHO 2 436.000 3.970 0.000 0.000 2.000
+CH2CO 2 436.000 3.970 0.000 0.000 2.000
+HCCO 2 150.000 2.500 0.000 0.000 1.000
+HCCOH 2 436.000 3.970 0.000 0.000 2.000
+CH3CO3H 2 436.000 3.970 0.000 0.000 2.000
+CH3CO3 2 436.000 3.970 0.000 0.000 2.000
+CH3CO2 2 436.000 3.970 0.000 0.000 2.000
+C2H5OH 2 470.600 4.410 0.000 0.000 1.500
+C2H5O 2 470.600 4.410 0.000 0.000 1.500
+PC2H4OH 2 470.600 4.410 0.000 0.000 1.500
+SC2H4OH 2 470.600 4.410 0.000 0.000 1.500
+O2C2H4OH 2 523.200 5.664 1.700 0.000 1.000
+C2H5O2H 2 470.600 4.410 0.000 0.000 1.500
+C2H5O2 2 470.600 4.410 0.000 0.000 1.500
+C2H4O2H 2 470.600 4.410 0.000 0.000 1.500
+C2H4O1-2 2 436.000 3.970 0.000 0.000 2.000
+C2H3O1-2 2 436.000 3.970 0.000 0.000 2.000
+CH3COCH3 2 435.500 4.860 0.000 0.000 1.000
+CH3COCH2 2 435.500 4.860 0.000 0.000 1.000
+CH3COCH2O2 2 502.115 5.429 0.000 0.000 0.000
+CH3COCH2O2H 2 505.403 5.449 0.000 0.000 0.000
+CH3COCH2O 2 447.639 5.086 0.000 0.000 0.000
+C2H3CHO 2 428.800 4.958 2.900 0.000 1.000
+C2H3CO 2 443.200 4.120 0.000 0.000 1.000
+C2H5CHO 2 435.200 4.662 2.700 0.000 1.000
+C2H5CO 2 424.600 4.820 0.000 0.000 1.000
+CH3OCH3 2 395.000 4.037 1.300 0.000 1.000
+CH3OCH2 2 395.000 4.037 1.300 0.000 1.000
+CH3OCH2O2 2 395.000 4.037 1.300 0.000 1.000
+CH2OCH2O2H 2 395.000 4.037 1.300 0.000 1.000
+CH3OCH2O2H 2 395.000 4.037 1.300 0.000 1.000
+CH3OCH2O 2 395.000 4.037 1.300 0.000 1.000
+O2CH2OCH2O2H 2 395.000 4.037 1.300 0.000 1.000
+HO2CH2OCHO 2 395.000 4.037 1.300 0.000 1.000
+OCH2OCHO 2 395.000 4.037 1.300 0.000 1.000
+HOCH2OCO 2 395.000 4.037 1.300 0.000 1.000
+CH3OCHO 2 395.000 4.037 1.300 0.000 1.000
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+C4H4 2 350.400 4.984 0.000 0.000 1.000
+NC4H5 2 350.400 4.984 0.000 0.000 1.000
+C6H5CH2OOJ 2 546.200 6.000 0.130 15.000 1.000
+C6H5CH2OOH 2 546.200 6.000 0.130 15.000 1.000
+C6H5CH2OJ 2 546.200 6.000 0.130 15.000 1.000
+C6H5CH2OH 2 495.300 5.680 0.430 12.300 1.000
+C6H5CHOH 2 495.300 5.680 0.430 12.300 1.000
+C6H5CHO 2 495.300 5.680 0.430 12.300 1.000
+HOC6H4CH2OOH 2 546.200 6.000 0.130 15.000 1.000
+HOC6H4CHO 2 546.200 6.000 0.130 15.000 1.000
+HOC6H4CO 2 546.200 6.000 0.130 15.000 1.000
+C6H4OH 2 495.300 5.680 0.430 12.300 1.000
+C6H5O2 2 495.300 5.680 0.430 12.300 1.000
+C6H6 2 468.500 5.230 0.000 10.300 1.000
+CY13PD5J 2 464.800 5.290 0.000 10.320 1.000
+C6H5OJ 2 495.300 5.680 0.430 12.300 1.000
+FULVENE 2 464.800 5.290 0.000 10.320 1.000
+CYC5H8 2 400.000 5.200 0.000 0.000 1.000
+CH2CY24PD 2 484.000 5.100 0.000 0.000 0.000
+CYC6H7 2 468.500 5.230 0.000 0.000 1.000
+CXCCXCCJ 2 386.200 5.489 0.400 0.000 1.000
+LINC6H7 2 485.857 5.328 0.000 0.000 0.000
+CXCCXCC 2 386.200 5.489 0.400 0.000 1.000
+CH3CY24PD 2 484.000 5.100 0.000 0.000 0.000
+CYC5H7U1 2 484.000 5.100 0.000 0.000 0.000
+CXCCJCXC 2 386.200 5.489 0.400 0.000 1.000
+OXCJCXCCXC 2 485.857 5.328 0.000 0.000 0.000
+CJXCCXO 2 386.200 5.489 0.400 0.000 1.000
+HCOHCO 2 386.200 5.489 0.400 0.000 1.000
+CPDOOH 2 484.000 5.100 0.000 0.000 0.000
+OXCCXCCXCJ 2 561.000 6.317 1.700 0.000 1.000
+CXOCCCJCXO 2 561.000 6.317 1.700 0.000 1.000
+CXOCCCJXO 2 561.000 6.317 1.700 0.000 1.000
+CXOCCCXO 2 561.000 6.317 1.700 0.000 1.000
+C14H14 2 676.500 6.310 0.000 20.000 1.000
+C14H13 2 676.500 6.310 0.000 20.000 1.000
+STYLBEN 2 676.500 6.310 0.000 20.000 1.000
+XYLENE 2 546.200 6.000 0.130 15.000 1.000
+IND 2 630.400 6.180 0.000 16.500 1.000
+NAPH 2 630.400 6.180 0.000 16.500 1.000
+CXOCCXO 2 386.200 5.489 0.400 0.000 1.000
+CPDCXC 2 484.000 5.100 0.000 0.000 0.000
+DHCO2J 2 386.200 5.489 0.400 0.000 1.000
+FULVENYL 2 464.800 5.290 0.000 10.320 1.000
+C6H5 2 412.300 5.349 0.000 0.000 1.000
+CPDJCH3 2 464.800 5.290 0.000 10.320 1.000
+C6H4CH3 2 495.300 5.680 0.000 0.000 1.000
+C6H5CJO 2 495.300 5.680 0.430 12.300 1.000
+YOC6JDO 2 495.300 5.680 0.430 12.300 1.000
+CXOCJCXO 2 386.200 5.489 0.400 0.000 1.000
+C6H5C2H5 2 523.600 5.960 0.000 0.000 1.000
+C12H10 2 676.500 6.310 0.000 20.000 1.000
+PHCCHPH 2 676.500 6.310 0.000 20.000 1.000
+O2C6H4CH3 2 546.200 6.000 0.130 15.000 1.000
+RODC6J(C)DO 2 546.200 6.000 0.130 15.000 1.000
+OCCXCCXCJC 2 437.300 6.168 0.000 0.000 1.000
+C6H4 2 412.300 5.349 0.000 0.000 1.000
+CJCXCC#C 2 676.500 6.310 0.000 20.000 1.000
+CXCCXCCOH 2 676.500 6.310 0.000 20.000 1.000
+OC6H4CH2 2 676.500 6.310 0.000 20.000 1.000
+CR1 2 676.500 6.310 0.000 20.000 1.000
+CR2 2 676.500 6.310 0.000 20.000 1.000
+CR3 2 772.000 6.960 0.000 38.800 1.000
+CR4 2 837.500 7.280 0.000 0.000 0.000
+CR5 2 834.900 7.240 0.000 45.000 1.000
+C10H10 2 630.400 6.180 0.000 16.500 1.000
+C10H9 2 630.400 6.180 0.000 16.500 1.000
+C14H13OO 2 676.500 6.310 0.000 20.000 1.000
+C6H5C2H2 2 546.200 6.000 0.130 15.000 1.000
+PHENA 2 772.000 6.960 0.000 38.800 1.000
+C6H5C2H4P 2 523.600 5.960 0.000 0.000 1.000
+C6H5C2H4S 2 523.600 5.960 0.000 0.000 1.000
+!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
+!!!!! !!!!!
+!!!!! AA TRANSPORT !!!!!
+!!!!! !!!!!
+!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
+C6H5CH2CH2OO 2 546.200 6.000 0.130 15.000 1.000
+C6H5CHOOCH3 2 546.200 6.000 0.130 15.000 1.000
+C3H2(S) 2 209.000 4.100 0.000 0.000 1.000
+O-C6H4 2 412.300 5.349 0.000 0.000 1.000
+C14H12OOH 2 783.800 6.640 0.000 0.000 1.000
+C14H13O 2 783.800 6.640 0.000 0.000 1.000
+C14H13OOH 2 783.800 6.640 0.000 0.000 1.000
+C14H12O2H-1O2 2 783.800 6.640 0.000 0.000 1.000
+C14H11O-1O2H 2 783.800 6.640 0.000 0.000 1.000
+C6H5CCH2 2 546.200 6.000 0.000 0.000 1.000
+NAPH- 2 630.400 6.180 0.000 16.500 1.000
+NAPH* 2 630.400 6.180 0.000 16.500 1.000
+NAPHO 2 630.400 6.180 0.000 16.500 1.000
+C9H7 2 630.400 6.180 0.000 16.500 1.000
+C9H6O 2 625.000 6.150 0.000 0.000 1.000
+BIN1A 2 630.400 6.180 0.000 16.500 1.000
+FLUORENE 2 712.600 6.890 0.000 0.000 1.000
+C14H10 2 772.000 6.960 0.000 0.000 1.000
+C16H10 2 630.400 6.180 0.000 16.500 1.000
+C6H4C2H3 2 546.200 6.000 0.000 0.000 1.000
+C6H5CHCO 2 523.600 5.960 0.000 0.000 1.000
+C6H5C4H9 2 546.200 6.000 0.130 15.000 1.000
+C6H5C4H7-2 2 546.200 6.000 0.130 15.000 1.000
+C6H5C4H7-3 2 546.200 6.000 0.130 15.000 1.000
+C6H5C4H7-1 2 546.200 6.000 0.130 15.000 1.000
+C6H5CH2HCO 2 523.600 5.960 0.000 0.000 1.000
+C6H5CH2CO 2 523.600 5.960 0.000 0.000 1.000
+C6H5COC2H4 2 523.600 5.960 0.000 0.000 1.000
+C6H5COC2H3 2 523.600 5.960 0.000 0.000 1.000
+C6H5CH2COCH2O2H 2 523.600 5.960 0.000 0.000 1.000
+C6H5COCH2CH2O2 2 523.600 5.960 0.000 0.000 1.000
+C6H5COCH2CH2O 2 523.600 5.960 0.000 0.000 1.000
+C6H5CH2CHCO 2 523.600 5.960 0.000 0.000 1.000
+C6H5COCH2 2 523.600 5.960 0.000 0.000 1.000
+C6H5CH2COCH2O2 2 523.600 5.960 0.000 0.000 1.000
+C6H5CH2COCH2 2 523.600 5.960 0.000 0.000 1.000
+C6H5CH2COCH2O 2 523.600 5.960 0.000 0.000 1.000
+C6H5CCO 2 588.200 5.940 0.000 0.000 1.000
+C6H5COCH2CH2O2H 2 523.600 5.960 0.000 0.000 1.000
+OH* 1 80.000 2.750 0.000 0.000 0.000
+N2 1 97.530 3.621 0.000 1.760 4.000
+HCOH 2 498.000 3.590 0.000 0.000 1.000
+CH* 1 80.000 2.750 0.000 0.000 0.000
+C2H3OH 2 470.600 4.410 0.000 0.000 1.500
+C2H2OH 2 224.700 4.162 0.000 0.000 1.000
+O2CH2CHO 2 275.049 5.428 0.000 0.000 1.000
+HO2CH2CO 2 279.007 5.505 1.300 0.000 1.000
+CC3H4 1 252.000 4.760 0.000 0.000 1.000
+H2CC 2 209.000 4.100 0.000 0.000 2.500
+C4H3-I 2 357.000 5.180 0.000 0.000 1.000
+C4H6O25 1 357.000 5.180 0.000 0.000 1.000
+C2H3CHOCH2 1 357.000 5.180 0.000 0.000 1.000
+C4H5-2 2 357.000 5.180 0.000 0.000 1.000
+C4H6-2 2 357.000 5.180 0.000 0.000 1.000
+C4H6O23 1 357.000 5.180 0.000 0.000 1.000
+C4H4O 1 357.000 5.180 0.000 0.000 1.000
+H2C4O 2 357.000 5.180 0.000 0.000 1.000
+C6H2 1 408.000 5.200 0.000 0.000 1.000
+C6H3 2 357.000 5.180 0.000 0.000 1.000
+L-C6H4 2 412.300 5.349 0.000 0.000 1.000
+C-C6H4 2 464.800 5.290 0.000 10.320 0.000
+O-C6H4O2 2 450.000 5.500 0.000 0.000 1.000
+P-C6H3O2 2 450.000 5.500 0.000 0.000 1.000
+C6H5OOH 2 464.800 5.290 0.000 10.320 0.000
+OC6H4OH 2 621.100 5.640 0.000 0.000 1.000
+P-OC6H5OJ 2 450.000 5.500 0.000 0.000 1.000
+C5H6-L 2 408.000 5.200 0.000 0.000 1.000
+C*CCJC*COH 2 523.200 5.664 1.700 0.000 1.000
+HOCO 2 498.000 3.590 0.000 0.000 2.000
+HOC*CC*O 2 435.200 4.662 2.700 0.000 1.000
+HOC*CCJ*O 2 435.200 4.662 2.700 0.000 1.000
+PBZ 2 546.200 6.000 0.130 15.000 1.000
+PBZJA 2 523.600 5.960 0.000 0.000 1.000
+PBZJB 2 523.600 5.960 0.000 0.000 1.000
+PBZJC 2 523.600 5.960 0.000 0.000 1.000
+C6H5C3H4 2 523.600 5.960 0.000 0.000 1.000
+C6H5C2H4HCO 2 523.600 5.960 0.000 0.000 1.000
+C6H5C2H4CO 2 523.600 5.960 0.000 0.000 1.000
+C6H5C2H2HCO 2 523.600 5.960 0.000 0.000 1.000
+BC6H5C3H5OHA 2 523.600 5.960 0.000 0.000 1.000
+AC6H5C3H5OHB 2 523.600 5.960 0.000 0.000 1.000
+CC6H5C3H5OHB 2 523.600 5.960 0.000 0.000 1.000
+BC6H5C3H5OHC 2 523.600 5.960 0.000 0.000 1.000
+PBZOHAQJB 2 523.600 5.960 0.000 0.000 1.000
+PBZOHBQJA 2 523.600 5.960 0.000 0.000 1.000
+PBZOHBQJC 2 523.600 5.960 0.000 0.000 1.000
+PBZOHCQJB 2 523.600 5.960 0.000 0.000 1.000
+COC6H5C3H4-1 2 523.600 5.960 0.000 0.000 1.000
+AOC6H5C3H4-2 2 523.600 5.960 0.000 0.000 1.000
+CH3C6H4C2H3 2 523.600 5.960 0.000 0.000 1.000
+PBZAOO 2 523.600 5.960 0.000 0.000 1.000
+PBZBOO 2 523.600 5.960 0.000 0.000 1.000
+PBZCOO 2 523.600 5.960 0.000 0.000 1.000
+CYCLO4 2 523.600 5.960 0.000 0.000 1.000
+CYC3AB 2 523.600 5.960 0.000 0.000 1.000
+CYC3CB 2 523.600 5.960 0.000 0.000 1.000
+PBOOHA-B 2 523.600 5.960 0.000 0.000 1.000
+PBOOHAOOB 2 523.600 5.960 0.000 0.000 1.000
+PBKETAB 2 523.600 5.960 0.000 0.000 1.000
+PBOOHA-C 2 523.600 5.960 0.000 0.000 1.000
+PBOOHAOOC 2 523.600 5.960 0.000 0.000 1.000
+PBKETAC 2 523.600 5.960 0.000 0.000 1.000
+PBOOHB-A 2 523.600 5.960 0.000 0.000 1.000
+PBOOHBOOA 2 523.600 5.960 0.000 0.000 1.000
+PBKETBA 2 523.600 5.960 0.000 0.000 1.000
+PBOOHB-C 2 523.600 5.960 0.000 0.000 1.000
+PBOOHBOOC 2 523.600 5.960 0.000 0.000 1.000
+PBKETBC 2 523.600 5.960 0.000 0.000 1.000
+PBOOHC-A 2 523.600 5.960 0.000 0.000 1.000
+PBOOHCOOA 2 523.600 5.960 0.000 0.000 1.000
+PBKETCA 2 523.600 5.960 0.000 0.000 1.000
+PBOOHC-B 2 523.600 5.960 0.000 0.000 1.000
+PBOOHCOOB 2 523.600 5.960 0.000 0.000 1.000
+PBKETCB 2 523.600 5.960 0.000 0.000 1.000
+PBOJ 2 523.600 5.960 0.000 0.000 1.000
+PBO 2 523.600 5.960 0.000 0.000 1.000
+PBENOOH 2 523.600 5.960 0.000 0.000 1.000
+AC6H5C4H8 2 523.600 5.960 0.000 0.000 1.000
+BC6H5C4H8 2 523.600 5.960 0.000 0.000 1.000
+CC6H5C4H8 2 523.600 5.960 0.000 0.000 1.000
+DC6H5C4H8 2 523.600 5.960 0.000 0.000 1.000
+BC6H5C4H6-3 2 523.600 5.960 0.000 0.000 1.000
+CC6H5C4H6-1 2 523.600 5.960 0.000 0.000 1.000
+DC6H5C4H6-1 2 523.600 5.960 0.000 0.000 1.000
+C6H5C4H5 2 523.600 5.960 0.000 0.000 1.000
+C6H5C4H8OJA 2 523.600 5.960 0.000 0.000 1.000
+C6H5C4H8OJB 2 523.600 5.960 0.000 0.000 1.000
+C6H5C4H8OJC 2 523.600 5.960 0.000 0.000 1.000
+C6H5C4H8OJD 2 523.600 5.960 0.000 0.000 1.000
+C6H5C4H8QJA 2 523.600 5.960 0.000 0.000 1.000
+C6H5C4H8QJB 2 523.600 5.960 0.000 0.000 1.000
+C6H5C4H8QJC 2 523.600 5.960 0.000 0.000 1.000
+C6H5C4H8QJD 2 523.600 5.960 0.000 0.000 1.000
+BBZQA 2 523.600 5.960 0.000 0.000 1.000
+BBZQB 2 523.600 5.960 0.000 0.000 1.000
+BBZQC 2 523.600 5.960 0.000 0.000 1.000
+BBZQD 2 523.600 5.960 0.000 0.000 1.000
+BBZQDRC 2 523.600 5.960 0.000 0.000 1.000
+BBZQDRB 2 523.600 5.960 0.000 0.000 1.000
+BBZQDRA 2 523.600 5.960 0.000 0.000 1.000
+BBZQCRD 2 523.600 5.960 0.000 0.000 1.000
+BBZQCRB 2 523.600 5.960 0.000 0.000 1.000
+BBZQCRA 2 523.600 5.960 0.000 0.000 1.000
+BBZQBRD 2 523.600 5.960 0.000 0.000 1.000
+BBZQBRC 2 523.600 5.960 0.000 0.000 1.000
+BBZQBRA 2 523.600 5.960 0.000 0.000 1.000
+BBZQARD 2 523.600 5.960 0.000 0.000 1.000
+BBZQARC 2 523.600 5.960 0.000 0.000 1.000
+BBZQARB 2 523.600 5.960 0.000 0.000 1.000
+BBZQDQJC 2 523.600 5.960 0.000 0.000 1.000
+BBZQDQJB 2 523.600 5.960 0.000 0.000 1.000
+BBZQDQJA 2 523.600 5.960 0.000 0.000 1.000
+BBZQCQJD 2 523.600 5.960 0.000 0.000 1.000
+BBZQCQJB 2 523.600 5.960 0.000 0.000 1.000
+BBZQCQJA 2 523.600 5.960 0.000 0.000 1.000
+BBZQBQJD 2 523.600 5.960 0.000 0.000 1.000
+BBZQBQJC 2 523.600 5.960 0.000 0.000 1.000
+BBZQBQJA 2 523.600 5.960 0.000 0.000 1.000
+BBZQAQJD 2 523.600 5.960 0.000 0.000 1.000
+BBZQAQJC 2 523.600 5.960 0.000 0.000 1.000
+BBZQAQJB 2 523.600 5.960 0.000 0.000 1.000
+BBZOCQD 2 523.600 5.960 0.000 0.000 1.000
+BBZOBQD 2 523.600 5.960 0.000 0.000 1.000
+BBZOAQD 2 523.600 5.960 0.000 0.000 1.000
+BBZODQC 2 523.600 5.960 0.000 0.000 1.000
+BBZOBQC 2 523.600 5.960 0.000 0.000 1.000
+BBZOAQC 2 523.600 5.960 0.000 0.000 1.000
+BBZODQB 2 523.600 5.960 0.000 0.000 1.000
+BBZOCQB 2 523.600 5.960 0.000 0.000 1.000
+BBZOAQB 2 523.600 5.960 0.000 0.000 1.000
+BBZODQA 2 523.600 5.960 0.000 0.000 1.000
+BBZOCQA 2 523.600 5.960 0.000 0.000 1.000
+BBZOBQA 2 523.600 5.960 0.000 0.000 1.000
+BBZOHDRC 2 523.600 5.960 0.000 0.000 1.000
+BBZOHCRD 2 523.600 5.960 0.000 0.000 1.000
+BBZOHCRB 2 523.600 5.960 0.000 0.000 1.000
+BBZOHBRC 2 523.600 5.960 0.000 0.000 1.000
+BBZOHARB 2 523.600 5.960 0.000 0.000 1.000
+BBZOHBRA 2 523.600 5.960 0.000 0.000 1.000
+BBZOHDQJC 2 523.600 5.960 0.000 0.000 1.000
+BBZOHCQJD 2 523.600 5.960 0.000 0.000 1.000
+BBZOHCQJB 2 523.600 5.960 0.000 0.000 1.000
+BBZOHBQJC 2 523.600 5.960 0.000 0.000 1.000
+BBZOHAQJB 2 523.600 5.960 0.000 0.000 1.000
+BBZOHBQJA 2 523.600 5.960 0.000 0.000 1.000
+BBZE3OJB 2 523.600 5.960 0.000 0.000 1.000
+BBZE1OJC 2 523.600 5.960 0.000 0.000 1.000
+BBZE1OJD 2 523.600 5.960 0.000 0.000 1.000
+C6H5C4H7O-AB 2 523.600 5.960 0.000 0.000 1.000
+C6H5C4H7O-AC 2 523.600 5.960 0.000 0.000 1.000
+C6H5C4H7O-AD 2 523.600 5.960 0.000 0.000 1.000
+C6H5C4H7O-BC 2 523.600 5.960 0.000 0.000 1.000
+C6H5C4H7O-BD 2 523.600 5.960 0.000 0.000 1.000
+C6H5C4H7O-CD 2 523.600 5.960 0.000 0.000 1.000
+C6H4C2H 2 534.300 5.710 0.000 0.000 1.000
+A1C2HAC 2 676.500 6.310 0.000 20.000 1.000
+A2-X 2 630.400 6.180 0.000 16.500 1.000
+A2O 2 630.400 6.180 0.000 16.500 1.000
+A1C2H3AC 2 546.200 6.000 0.130 15.000 1.000
+INDENYL 2 588.600 5.960 0.000 0.000 1.000
+INDENOXY 2 546.200 6.000 0.130 15.000 1.000
+END
\ No newline at end of file
diff --git a/Exemple/Results full merging/new_model_TIRAMISU_n.mech b/Exemple/Results full merging/new_model_TIRAMISU_n.mech
new file mode 100644
index 0000000..62d8a1e
--- /dev/null
+++ b/Exemple/Results full merging/new_model_TIRAMISU_n.mech
@@ -0,0 +1,12683 @@
+!
+! n=10000 kinetics and thermodynamics retained from AA
+! 03/05/2024
+ELEMENTS
+H
+AR
+C
+N
+HE
+NE
+O
+END
+SPECIES
+C6H5CH2CH2OO ! *:_:* AA *:_:*
+C6H5CHOOCH3 ! *:_:* AA *:_:*
+FULVENE ! *:_:* AA *:_:*
+NAPH ! *:_:* AA *:_:*
+C6H5CH2J ! *:_:* AA *:_:*
+C3H2 ! *:_:* AA *:_:*
+C3H2(S) ! *:_:* AA *:_:*
+O-C6H4 ! *:_:* AA *:_:*
+C6H5CH3 ! *:_:* AA *:_:*
+C6H4CH3 ! *:_:* AA *:_:*
+OC6H4CH3 ! *:_:* AA *:_:*
+HOC6H4CH3 ! *:_:* AA *:_:*
+C6H5CH2OOJ ! *:_:* AA *:_:*
+C6H5CH2OOH ! *:_:* AA *:_:*
+C6H5CH2OJ ! *:_:* AA *:_:*
+HOC6H4CH2 ! *:_:* AA *:_:*
+C6H5CHO ! *:_:* AA *:_:*
+C6H5CH2OH ! *:_:* AA *:_:*
+C6H5C2H5 ! *:_:* AA *:_:*
+C14H14 ! *:_:* AA *:_:*
+C14H13 ! *:_:* AA *:_:*
+STYLBEN ! *:_:* AA *:_:*
+PHCCHPH ! *:_:* AA *:_:*
+C6H5CJO ! *:_:* AA *:_:*
+C14H13OO ! *:_:* AA *:_:*
+C14H12OOH ! *:_:* AA *:_:*
+C14H13O ! *:_:* AA *:_:*
+C14H13OOH ! *:_:* AA *:_:*
+C14H12O2H-1O2 ! *:_:* AA *:_:*
+C14H11O-1O2H ! *:_:* AA *:_:*
+HOC6H4CH2OO ! *:_:* AA *:_:*
+HOC6H4CH2O ! *:_:* AA *:_:*
+HOC6H4CH2OOH ! *:_:* AA *:_:*
+HOC6H4CHO ! *:_:* AA *:_:*
+C6H5CHOH ! *:_:* AA *:_:*
+C6H5C2H4S ! *:_:* AA *:_:*
+C6H5C2H4P ! *:_:* AA *:_:*
+STYR ! *:_:* AA *:_:*
+HOC6H4CO ! *:_:* AA *:_:*
+C6H5CCH2 ! *:_:* AA *:_:*
+C6H5C2H2 ! *:_:* AA *:_:*
+CH3CY24PD ! *:_:* AA *:_:*
+IND ! *:_:* AA *:_:*
+C10H9 ! *:_:* AA *:_:*
+C10H10 ! *:_:* AA *:_:*
+CXCCXCXO ! *:_:* AA *:_:*
+NAPH- ! *:_:* AA *:_:*
+NAPH* ! *:_:* AA *:_:*
+NAPHO ! *:_:* AA *:_:*
+C9H7 ! *:_:* AA *:_:*
+C9H6O ! *:_:* AA *:_:*
+BIN1A ! *:_:* AA *:_:*
+FLUORENE ! *:_:* AA *:_:*
+C14H10 ! *:_:* AA *:_:*
+C16H10 ! *:_:* AA *:_:*
+C6H5C2H ! *:_:* AA *:_:*
+C6H4C2H3 ! *:_:* AA *:_:*
+C6H5CHCO ! *:_:* AA *:_:*
+C6H5C4H9 ! *:_:* AA *:_:*
+C6H5C4H7-2 ! *:_:* AA *:_:*
+C6H5C4H7-3 ! *:_:* AA *:_:*
+C6H5C4H7-1 ! *:_:* AA *:_:*
+CR3 ! *:_:* AA *:_:*
+C6H5CH2HCO ! *:_:* AA *:_:*
+C6H5CH2CO ! *:_:* AA *:_:*
+C6H5COC2H4 ! *:_:* AA *:_:*
+C6H5COC2H3 ! *:_:* AA *:_:*
+C6H5CH2COCH2O2H ! *:_:* AA *:_:*
+C6H5COCH2CH2O2 ! *:_:* AA *:_:*
+C6H5COCH2CH2O ! *:_:* AA *:_:*
+C6H5CH2CHCO ! *:_:* AA *:_:*
+C6H5COCH2 ! *:_:* AA *:_:*
+C6H5CH2COCH2O2 ! *:_:* AA *:_:*
+C6H5CH2COCH2 ! *:_:* AA *:_:*
+C6H5CH2COCH2O ! *:_:* AA *:_:*
+C6H5CCO ! *:_:* AA *:_:*
+C6H5COCH2CH2O2H ! *:_:* AA *:_:*
+H ! *:_:* AA *:_:*
+H2 ! *:_:* AA *:_:*
+O ! *:_:* AA *:_:*
+O2 ! *:_:* AA *:_:*
+OH ! *:_:* AA *:_:*
+OH* ! *:_:* AA *:_:*
+H2O ! *:_:* AA *:_:*
+N2 ! *:_:* AA *:_:*
+HO2 ! *:_:* AA *:_:*
+H2O2 ! *:_:* AA *:_:*
+AR ! *:_:* AA *:_:*
+CO ! *:_:* AA *:_:*
+CO2 ! *:_:* AA *:_:*
+CH2O ! *:_:* AA *:_:*
+HCO ! *:_:* AA *:_:*
+HO2CHO ! *:_:* AA *:_:*
+HCOH ! *:_:* AA *:_:*
+O2CHO ! *:_:* AA *:_:*
+HOCHO ! *:_:* AA *:_:*
+OCHO ! *:_:* AA *:_:*
+HOCH2O2H ! *:_:* AA *:_:*
+HOCH2O2 ! *:_:* AA *:_:*
+OCH2O2H ! *:_:* AA *:_:*
+HOCH2O ! *:_:* AA *:_:*
+CH3OH ! *:_:* AA *:_:*
+CH2OH ! *:_:* AA *:_:*
+CH3O ! *:_:* AA *:_:*
+CH3O2H ! *:_:* AA *:_:*
+CH3O2 ! *:_:* AA *:_:*
+CH4 ! *:_:* AA *:_:*
+CH3 ! *:_:* AA *:_:*
+CH2 ! *:_:* AA *:_:*
+CH2(S) ! *:_:* AA *:_:*
+C ! *:_:* AA *:_:*
+CH ! *:_:* AA *:_:*
+CH* ! *:_:* AA *:_:*
+C2H6 ! *:_:* AA *:_:*
+C2H5 ! *:_:* AA *:_:*
+C2H4 ! *:_:* AA *:_:*
+C2H3 ! *:_:* AA *:_:*
+C2H2 ! *:_:* AA *:_:*
+C2H ! *:_:* AA *:_:*
+CH3CHO ! *:_:* AA *:_:*
+C2H3OH ! *:_:* AA *:_:*
+C2H2OH ! *:_:* AA *:_:*
+CH3CO ! *:_:* AA *:_:*
+CH2CHO ! *:_:* AA *:_:*
+O2CH2CHO ! *:_:* AA *:_:*
+HO2CH2CO ! *:_:* AA *:_:*
+CH2CO ! *:_:* AA *:_:*
+HCCO ! *:_:* AA *:_:*
+HCCOH ! *:_:* AA *:_:*
+CH3CO3H ! *:_:* AA *:_:*
+CH3CO3 ! *:_:* AA *:_:*
+CH3CO2 ! *:_:* AA *:_:*
+C2H5OH ! *:_:* AA *:_:*
+C2H5O ! *:_:* AA *:_:*
+PC2H4OH ! *:_:* AA *:_:*
+SC2H4OH ! *:_:* AA *:_:*
+O2C2H4OH ! *:_:* AA *:_:*
+C2H5O2H ! *:_:* AA *:_:*
+C2H5O2 ! *:_:* AA *:_:*
+C2H4O2H ! *:_:* AA *:_:*
+C2H4O1-2 ! *:_:* AA *:_:*
+C2H3O1-2 ! *:_:* AA *:_:*
+CH3COCH3 ! *:_:* AA *:_:*
+CH3COCH2 ! *:_:* AA *:_:*
+CH3COCH2O2 ! *:_:* AA *:_:*
+C3KET21 ! *:_:* AA *:_:*
+C2H3CHO ! *:_:* AA *:_:*
+C2H3CO ! *:_:* AA *:_:*
+C2H5CHO ! *:_:* AA *:_:*
+C2H5CO ! *:_:* AA *:_:*
+CH3OCH3 ! *:_:* AA *:_:*
+CH3OCH2 ! *:_:* AA *:_:*
+CH3OCH2O2 ! *:_:* AA *:_:*
+CH2OCH2O2H ! *:_:* AA *:_:*
+CH3OCH2O2H ! *:_:* AA *:_:*
+CH3OCH2O ! *:_:* AA *:_:*
+O2CH2OCH2O2H ! *:_:* AA *:_:*
+HO2CH2OCHO ! *:_:* AA *:_:*
+OCH2OCHO ! *:_:* AA *:_:*
+HOCH2OCO ! *:_:* AA *:_:*
+CH3OCHO ! *:_:* AA *:_:*
+CH3OCO ! *:_:* AA *:_:*
+CH2OCHO ! *:_:* AA *:_:*
+HE ! *:_:* AA *:_:*
+C3H8 ! *:_:* AA *:_:*
+IC3H7 ! *:_:* AA *:_:*
+NC3H7 ! *:_:* AA *:_:*
+C3H6 ! *:_:* AA *:_:*
+C3H5-A ! *:_:* AA *:_:*
+C3H5-S ! *:_:* AA *:_:*
+C3H5-T ! *:_:* AA *:_:*
+C3H4-P ! *:_:* AA *:_:*
+C3H4-A ! *:_:* AA *:_:*
+C3H3 ! *:_:* AA *:_:*
+C3H5O ! *:_:* AA *:_:*
+C3H6OOH1-2 ! *:_:* AA *:_:*
+C3H6OOH1-3 ! *:_:* AA *:_:*
+C3H6OOH2-1 ! *:_:* AA *:_:*
+C3H6OOH1-2O2 ! *:_:* AA *:_:*
+C3H6OOH1-3O2 ! *:_:* AA *:_:*
+C3H6OOH2-1O2 ! *:_:* AA *:_:*
+C3H6OOH2-2 ! *:_:* AA *:_:*
+NC3H7O2H ! *:_:* AA *:_:*
+IC3H7O2H ! *:_:* AA *:_:*
+NC3H7O2 ! *:_:* AA *:_:*
+IC3H7O2 ! *:_:* AA *:_:*
+NC3H7O ! *:_:* AA *:_:*
+IC3H7O ! *:_:* AA *:_:*
+C3H6O1-2 ! *:_:* AA *:_:*
+C3H6O1-3 ! *:_:* AA *:_:*
+C3KET12 ! *:_:* AA *:_:*
+C3KET13 ! *:_:* AA *:_:*
+C3H51-2,3OOH ! *:_:* AA *:_:*
+C3H52-1,3OOH ! *:_:* AA *:_:*
+C3H6OH ! *:_:* AA *:_:*
+HOC3H6O2 ! *:_:* AA *:_:*
+CH3CHCO ! *:_:* AA *:_:*
+AC3H5OOH ! *:_:* AA *:_:*
+C2H3OOH ! *:_:* AA *:_:*
+CC3H4 ! *:_:* AA *:_:*
+H2CC ! *:_:* AA *:_:*
+C4H10 ! *:_:* AA *:_:*
+C4H8-1 ! *:_:* AA *:_:*
+C4H8-2 ! *:_:* AA *:_:*
+PC4H9 ! *:_:* AA *:_:*
+SC4H9 ! *:_:* AA *:_:*
+C4H71-1 ! *:_:* AA *:_:*
+C4H71-2 ! *:_:* AA *:_:*
+C4H71-3 ! *:_:* AA *:_:*
+C4H71-4 ! *:_:* AA *:_:*
+C4H72-2 ! *:_:* AA *:_:*
+C4H6 ! *:_:* AA *:_:*
+PC4H9O2H ! *:_:* AA *:_:*
+SC4H9O2H ! *:_:* AA *:_:*
+PC4H9O2 ! *:_:* AA *:_:*
+SC4H9O2 ! *:_:* AA *:_:*
+PC4H9O ! *:_:* AA *:_:*
+SC4H9O ! *:_:* AA *:_:*
+C4H7O ! *:_:* AA *:_:*
+C4H8O1-2 ! *:_:* AA *:_:*
+C4H8O1-3 ! *:_:* AA *:_:*
+C4H8O1-4 ! *:_:* AA *:_:*
+C4H8O2-3 ! *:_:* AA *:_:*
+PC4H8OH ! *:_:* AA *:_:*
+SC4H8OH ! *:_:* AA *:_:*
+C4H8OH-1O2 ! *:_:* AA *:_:*
+C4H8OH-2O2 ! *:_:* AA *:_:*
+C4H8OOH1-1 ! *:_:* AA *:_:*
+C4H8OOH1-2 ! *:_:* AA *:_:*
+C4H8OOH1-3 ! *:_:* AA *:_:*
+C4H8OOH1-4 ! *:_:* AA *:_:*
+C4H8OOH2-1 ! *:_:* AA *:_:*
+C4H8OOH2-2 ! *:_:* AA *:_:*
+C4H8OOH2-3 ! *:_:* AA *:_:*
+C4H8OOH2-4 ! *:_:* AA *:_:*
+C4H8OOH1-2O2 ! *:_:* AA *:_:*
+C4H8OOH1-3O2 ! *:_:* AA *:_:*
+C4H8OOH1-4O2 ! *:_:* AA *:_:*
+C4H8OOH2-1O2 ! *:_:* AA *:_:*
+C4H8OOH2-3O2 ! *:_:* AA *:_:*
+C4H8OOH2-4O2 ! *:_:* AA *:_:*
+NC4KET12 ! *:_:* AA *:_:*
+NC4KET13 ! *:_:* AA *:_:*
+NC4KET14 ! *:_:* AA *:_:*
+NC4KET21 ! *:_:* AA *:_:*
+NC4KET23 ! *:_:* AA *:_:*
+NC4KET24 ! *:_:* AA *:_:*
+C2H5COCH3 ! *:_:* AA *:_:*
+C2H5COCH2 ! *:_:* AA *:_:*
+CH2CH2COCH3 ! *:_:* AA *:_:*
+CH3CHCOCH3 ! *:_:* AA *:_:*
+C2H3COCH3 ! *:_:* AA *:_:*
+CH3CHOOCOCH3 ! *:_:* AA *:_:*
+CH2CHOOHCOCH3 ! *:_:* AA *:_:*
+NC3H7CHO ! *:_:* AA *:_:*
+NC3H7CO ! *:_:* AA *:_:*
+C3H6CHO-1 ! *:_:* AA *:_:*
+C3H6CHO-2 ! *:_:* AA *:_:*
+C3H6CHO-3 ! *:_:* AA *:_:*
+C2H5CHCO ! *:_:* AA *:_:*
+SC3H5CHO ! *:_:* AA *:_:*
+SC3H5CO ! *:_:* AA *:_:*
+CH2CH2CHO ! *:_:* AA *:_:*
+IC4H10 ! *:_:* AA *:_:*
+IC4H9 ! *:_:* AA *:_:*
+TC4H9 ! *:_:* AA *:_:*
+IC4H8 ! *:_:* AA *:_:*
+IC4H7 ! *:_:* AA *:_:*
+TC4H9O2 ! *:_:* AA *:_:*
+IC4H9O2 ! *:_:* AA *:_:*
+TC4H8O2H-I ! *:_:* AA *:_:*
+IC4H8O2H-I ! *:_:* AA *:_:*
+IC4H8O2H-T ! *:_:* AA *:_:*
+IC4H8O ! *:_:* AA *:_:*
+CC4H8O ! *:_:* AA *:_:*
+IC4H9O ! *:_:* AA *:_:*
+TC4H9O ! *:_:* AA *:_:*
+IC4H9O2H ! *:_:* AA *:_:*
+TC4H9O2H ! *:_:* AA *:_:*
+IC4H7O ! *:_:* AA *:_:*
+IC4H8OH ! *:_:* AA *:_:*
+IO2C4H8OH ! *:_:* AA *:_:*
+IC3H7CHO ! *:_:* AA *:_:*
+TC3H6CHO ! *:_:* AA *:_:*
+IC3H7CO ! *:_:* AA *:_:*
+IC3H6CHO ! *:_:* AA *:_:*
+TC4H8OOH-IO2 ! *:_:* AA *:_:*
+IC4H8OOH-IO2 ! *:_:* AA *:_:*
+IC4H8OOH-TO2 ! *:_:* AA *:_:*
+IC4KETII ! *:_:* AA *:_:*
+IC4KETIT ! *:_:* AA *:_:*
+IC4H7OH ! *:_:* AA *:_:*
+IC4H6OH ! *:_:* AA *:_:*
+IC3H5CHO ! *:_:* AA *:_:*
+IC3H5CO ! *:_:* AA *:_:*
+TC3H6OCHO ! *:_:* AA *:_:*
+IC3H6CO ! *:_:* AA *:_:*
+IC4H7OOH ! *:_:* AA *:_:*
+TC3H6OHCHO ! *:_:* AA *:_:*
+TC3H6OH ! *:_:* AA *:_:*
+IC3H5OH ! *:_:* AA *:_:*
+TC3H6O2CHO ! *:_:* AA *:_:*
+TC3H6O2HCO ! *:_:* AA *:_:*
+IC3H5O2HCHO ! *:_:* AA *:_:*
+CH2CCH2OH ! *:_:* AA *:_:*
+TC4H8CHO ! *:_:* AA *:_:*
+O2C4H8CHO ! *:_:* AA *:_:*
+O2HC4H8CO ! *:_:* AA *:_:*
+C3H5OH ! *:_:* AA *:_:*
+TIC4H7Q2-I ! *:_:* AA *:_:*
+IIC4H7Q2-T ! *:_:* AA *:_:*
+IIC4H7Q2-I ! *:_:* AA *:_:*
+CH2O2H ! *:_:* AA *:_:*
+C4H4 ! *:_:* AA *:_:*
+C4H3-I ! *:_:* AA *:_:*
+NC4H3 ! *:_:* AA *:_:*
+CH2CCHCH3 ! *:_:* AA *:_:*
+C4H2 ! *:_:* AA *:_:*
+C4H5 ! *:_:* AA *:_:*
+NC4H5 ! *:_:* AA *:_:*
+AC3H5CO ! *:_:* AA *:_:*
+CXOCXCCJ ! *:_:* AA *:_:*
+C4H6O25 ! *:_:* AA *:_:*
+C2H3CHOCH2 ! *:_:* AA *:_:*
+C4H5-2 ! *:_:* AA *:_:*
+C4H6-2 ! *:_:* AA *:_:*
+C4H6O23 ! *:_:* AA *:_:*
+AC3H5CHO ! *:_:* AA *:_:*
+C4H4O ! *:_:* AA *:_:*
+H2C4O ! *:_:* AA *:_:*
+C6H6 ! *:_:* AA *:_:*
+CXCCJCXC ! *:_:* AA *:_:*
+CY13PD ! *:_:* AA *:_:*
+C6H5 ! *:_:* AA *:_:*
+C6H2 ! *:_:* AA *:_:*
+C6H3 ! *:_:* AA *:_:*
+L-C6H4 ! *:_:* AA *:_:*
+C-C6H4 ! *:_:* AA *:_:*
+C6H5OJ ! *:_:* AA *:_:*
+C6H5OH ! *:_:* AA *:_:*
+OC6H4O ! *:_:* AA *:_:*
+O-C6H4O2 ! *:_:* AA *:_:*
+P-C6H3O2 ! *:_:* AA *:_:*
+CY13PD5J ! *:_:* AA *:_:*
+CYPDONE ! *:_:* AA *:_:*
+CYC5H5OJ ! *:_:* AA *:_:*
+CYC5H5OH ! *:_:* AA *:_:*
+CYC5H4OH ! *:_:* AA *:_:*
+CPDJONE ! *:_:* AA *:_:*
+C6H5O2 ! *:_:* AA *:_:*
+C6H5OOH ! *:_:* AA *:_:*
+OC6H4OH ! *:_:* AA *:_:*
+C6H4OH ! *:_:* AA *:_:*
+YOC6JDO ! *:_:* AA *:_:*
+P-OC6H5OJ ! *:_:* AA *:_:*
+CJCXCC#C ! *:_:* AA *:_:*
+C5H6-L ! *:_:* AA *:_:*
+OXCCXCCXCJ ! *:_:* AA *:_:*
+OXCJCXCCXC ! *:_:* AA *:_:*
+CJXCCXO ! *:_:* AA *:_:*
+CYC5H7U1 ! *:_:* AA *:_:*
+CXOCCCJCXO ! *:_:* AA *:_:*
+C*CCJC*COH ! *:_:* AA *:_:*
+CXCCXCCJ ! *:_:* AA *:_:*
+CXCCXCC ! *:_:* AA *:_:*
+CXCCXCCOH ! *:_:* AA *:_:*
+C2H3CHCHO ! *:_:* AA *:_:*
+CXOCCCXO ! *:_:* AA *:_:*
+CXOCCCJXO ! *:_:* AA *:_:*
+HOCO ! *:_:* AA *:_:*
+HOC*CC*O ! *:_:* AA *:_:*
+HOC*CCJ*O ! *:_:* AA *:_:*
+DHCO2J ! *:_:* AA *:_:*
+PBZ ! *:_:* AA *:_:*
+PBZJA ! *:_:* AA *:_:*
+PBZJB ! *:_:* AA *:_:*
+PBZJC ! *:_:* AA *:_:*
+CR4 ! *:_:* AA *:_:*
+C6H5C3H4 ! *:_:* AA *:_:*
+C6H5C2H4HCO ! *:_:* AA *:_:*
+C6H5C2H4CO ! *:_:* AA *:_:*
+C6H5C2H2HCO ! *:_:* AA *:_:*
+BC6H5C3H5OHA ! *:_:* AA *:_:*
+AC6H5C3H5OHB ! *:_:* AA *:_:*
+CC6H5C3H5OHB ! *:_:* AA *:_:*
+BC6H5C3H5OHC ! *:_:* AA *:_:*
+PBZOHAQJB ! *:_:* AA *:_:*
+PBZOHBQJA ! *:_:* AA *:_:*
+PBZOHBQJC ! *:_:* AA *:_:*
+PBZOHCQJB ! *:_:* AA *:_:*
+COC6H5C3H4-1 ! *:_:* AA *:_:*
+AOC6H5C3H4-2 ! *:_:* AA *:_:*
+CH3C6H4C2H3 ! *:_:* AA *:_:*
+HCOHCO ! *:_:* AA *:_:*
+PBZAOO ! *:_:* AA *:_:*
+PBZBOO ! *:_:* AA *:_:*
+PBZCOO ! *:_:* AA *:_:*
+CYCLO4 ! *:_:* AA *:_:*
+CYC3AB ! *:_:* AA *:_:*
+CYC3CB ! *:_:* AA *:_:*
+PBOOHA-B ! *:_:* AA *:_:*
+PBOOHAOOB ! *:_:* AA *:_:*
+PBKETAB ! *:_:* AA *:_:*
+PBOOHA-C ! *:_:* AA *:_:*
+PBOOHAOOC ! *:_:* AA *:_:*
+PBKETAC ! *:_:* AA *:_:*
+PBOOHB-A ! *:_:* AA *:_:*
+PBOOHBOOA ! *:_:* AA *:_:*
+PBKETBA ! *:_:* AA *:_:*
+PBOOHB-C ! *:_:* AA *:_:*
+PBOOHBOOC ! *:_:* AA *:_:*
+PBKETBC ! *:_:* AA *:_:*
+PBOOHC-A ! *:_:* AA *:_:*
+PBOOHCOOA ! *:_:* AA *:_:*
+PBKETCA ! *:_:* AA *:_:*
+PBOOHC-B ! *:_:* AA *:_:*
+PBOOHCOOB ! *:_:* AA *:_:*
+PBKETCB ! *:_:* AA *:_:*
+PBOJ ! *:_:* AA *:_:*
+PBO ! *:_:* AA *:_:*
+PBENOOH ! *:_:* AA *:_:*
+AC6H5C4H8 ! *:_:* AA *:_:*
+BC6H5C4H8 ! *:_:* AA *:_:*
+CC6H5C4H8 ! *:_:* AA *:_:*
+DC6H5C4H8 ! *:_:* AA *:_:*
+BC6H5C4H6-3 ! *:_:* AA *:_:*
+CC6H5C4H6-1 ! *:_:* AA *:_:*
+DC6H5C4H6-1 ! *:_:* AA *:_:*
+C6H5C4H5 ! *:_:* AA *:_:*
+C6H5C4H8OJA ! *:_:* AA *:_:*
+C6H5C4H8OJB ! *:_:* AA *:_:*
+C6H5C4H8OJC ! *:_:* AA *:_:*
+C6H5C4H8OJD ! *:_:* AA *:_:*
+C6H5C4H8QJA ! *:_:* AA *:_:*
+C6H5C4H8QJB ! *:_:* AA *:_:*
+C6H5C4H8QJC ! *:_:* AA *:_:*
+C6H5C4H8QJD ! *:_:* AA *:_:*
+BBZQA ! *:_:* AA *:_:*
+BBZQB ! *:_:* AA *:_:*
+BBZQC ! *:_:* AA *:_:*
+BBZQD ! *:_:* AA *:_:*
+BBZQDRC ! *:_:* AA *:_:*
+BBZQDRB ! *:_:* AA *:_:*
+BBZQDRA ! *:_:* AA *:_:*
+BBZQCRD ! *:_:* AA *:_:*
+BBZQCRB ! *:_:* AA *:_:*
+BBZQCRA ! *:_:* AA *:_:*
+BBZQBRD ! *:_:* AA *:_:*
+BBZQBRC ! *:_:* AA *:_:*
+BBZQBRA ! *:_:* AA *:_:*
+BBZQARD ! *:_:* AA *:_:*
+BBZQARC ! *:_:* AA *:_:*
+BBZQARB ! *:_:* AA *:_:*
+BBZQDQJC ! *:_:* AA *:_:*
+BBZQDQJB ! *:_:* AA *:_:*
+BBZQDQJA ! *:_:* AA *:_:*
+BBZQCQJD ! *:_:* AA *:_:*
+BBZQCQJB ! *:_:* AA *:_:*
+BBZQCQJA ! *:_:* AA *:_:*
+BBZQBQJD ! *:_:* AA *:_:*
+BBZQBQJC ! *:_:* AA *:_:*
+BBZQBQJA ! *:_:* AA *:_:*
+BBZQAQJD ! *:_:* AA *:_:*
+BBZQAQJC ! *:_:* AA *:_:*
+BBZQAQJB ! *:_:* AA *:_:*
+BBZOCQD ! *:_:* AA *:_:*
+BBZOBQD ! *:_:* AA *:_:*
+BBZOAQD ! *:_:* AA *:_:*
+BBZODQC ! *:_:* AA *:_:*
+BBZOBQC ! *:_:* AA *:_:*
+BBZOAQC ! *:_:* AA *:_:*
+BBZODQB ! *:_:* AA *:_:*
+BBZOCQB ! *:_:* AA *:_:*
+BBZOAQB ! *:_:* AA *:_:*
+BBZODQA ! *:_:* AA *:_:*
+BBZOCQA ! *:_:* AA *:_:*
+BBZOBQA ! *:_:* AA *:_:*
+BBZOHDRC ! *:_:* AA *:_:*
+BBZOHCRD ! *:_:* AA *:_:*
+BBZOHCRB ! *:_:* AA *:_:*
+BBZOHBRC ! *:_:* AA *:_:*
+BBZOHARB ! *:_:* AA *:_:*
+BBZOHBRA ! *:_:* AA *:_:*
+BBZOHDQJC ! *:_:* AA *:_:*
+BBZOHCQJD ! *:_:* AA *:_:*
+BBZOHCQJB ! *:_:* AA *:_:*
+BBZOHBQJC ! *:_:* AA *:_:*
+BBZOHAQJB ! *:_:* AA *:_:*
+BBZOHBQJA ! *:_:* AA *:_:*
+BBZE3OJB ! *:_:* AA *:_:*
+BBZE1OJC ! *:_:* AA *:_:*
+BBZE1OJD ! *:_:* AA *:_:*
+C6H5C4H7O-AB ! *:_:* AA *:_:*
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+O2C5H10OH-2 ! *:_:* LLNL *:_:*
+NC6H14 ! *:_:* LLNL *:_:*
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+NC6KET13 ! *:_:* LLNL *:_:*
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+NC6KET15 ! *:_:* LLNL *:_:*
+NC6KET21 ! *:_:* LLNL *:_:*
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+NC6KET36 ! *:_:* LLNL *:_:*
+C6H13O-1 ! *:_:* LLNL *:_:*
+C6H13O-2 ! *:_:* LLNL *:_:*
+C6H13O-3 ! *:_:* LLNL *:_:*
+C6H12OH-1 ! *:_:* LLNL *:_:*
+C6H12OH-2 ! *:_:* LLNL *:_:*
+C6H12OH-3 ! *:_:* LLNL *:_:*
+O2C6H12OH-1 ! *:_:* LLNL *:_:*
+O2C6H12OH-2 ! *:_:* LLNL *:_:*
+O2C6H12OH-3 ! *:_:* LLNL *:_:*
+NC4H9CHO ! *:_:* LLNL *:_:*
+NC4H9CO ! *:_:* LLNL *:_:*
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+NC3H7COCH3 ! *:_:* LLNL *:_:*
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+NC7H16 ! *:_:* LLNL *:_:*
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+C6H11O1-5 ! *:_:* LLNL *:_:*
+C5H91-1 ! *:_:* LLNL *:_:*
+C4H7CHO1-1 ! *:_:* LLNL *:_:*
+C4H7CO1-1 ! *:_:* LLNL *:_:*
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+CHCHCHO ! *:_:* LLNL *:_:*
+C6H101-3 ! *:_:* LLNL *:_:*
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+C6H101-5 ! *:_:* LLNL *:_:*
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+ETES1 ! *:_:* LLNL *:_:*
+MVOX ! *:_:* LLNL *:_:*
+VTHF ! *:_:* LLNL *:_:*
+EDHF ! *:_:* LLNL *:_:*
+C6H111O2H-4 ! *:_:* LLNL *:_:*
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+C6H112O2H-4 ! *:_:* LLNL *:_:*
+C6H112O2H-5 ! *:_:* LLNL *:_:*
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+C6H113O2H-2 ! *:_:* LLNL *:_:*
+C6H113O2H-1 ! *:_:* LLNL *:_:*
+NC6D1KET34 ! *:_:* LLNL *:_:*
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+NC6D1KET63 ! *:_:* LLNL *:_:*
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+NC6D2KET45 ! *:_:* LLNL *:_:*
+NC6D2KET46 ! *:_:* LLNL *:_:*
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+C6H112O2-1 ! *:_:* LLNL *:_:*
+C6H111O2-3 ! *:_:* LLNL *:_:*
+C6H111O2-4 ! *:_:* LLNL *:_:*
+C6H111O2-5 ! *:_:* LLNL *:_:*
+C6H111O2-6 ! *:_:* LLNL *:_:*
+C6H112O2-4 ! *:_:* LLNL *:_:*
+C6H112O2-5 ! *:_:* LLNL *:_:*
+C6H112O2-6 ! *:_:* LLNL *:_:*
+C6H113O2-1 ! *:_:* LLNL *:_:*
+C6H113O2-2 ! *:_:* LLNL *:_:*
+C6H101OOH3-4 ! *:_:* LLNL *:_:*
+C6H101OOH3-5 ! *:_:* LLNL *:_:*
+C6H101OOH3-6 ! *:_:* LLNL *:_:*
+C6H101OOH4-3 ! *:_:* LLNL *:_:*
+C6H101OOH4-5 ! *:_:* LLNL *:_:*
+C6H101OOH4-6 ! *:_:* LLNL *:_:*
+C6H101OOH5-3 ! *:_:* LLNL *:_:*
+C6H101OOH5-4 ! *:_:* LLNL *:_:*
+C6H101OOH5-6 ! *:_:* LLNL *:_:*
+C6H101OOH6-3 ! *:_:* LLNL *:_:*
+C6H101OOH6-4 ! *:_:* LLNL *:_:*
+C6H101OOH6-5 ! *:_:* LLNL *:_:*
+C6H101OOH3-4O2 ! *:_:* LLNL *:_:*
+C6H101OOH3-5O2 ! *:_:* LLNL *:_:*
+C6H101OOH3-6O2 ! *:_:* LLNL *:_:*
+C6H101OOH4-3O2 ! *:_:* LLNL *:_:*
+C6H101OOH4-5O2 ! *:_:* LLNL *:_:*
+C6H101OOH4-6O2 ! *:_:* LLNL *:_:*
+C6H101OOH5-3O2 ! *:_:* LLNL *:_:*
+C6H101OOH5-4O2 ! *:_:* LLNL *:_:*
+C6H101OOH5-6O2 ! *:_:* LLNL *:_:*
+C6H101OOH6-3O2 ! *:_:* LLNL *:_:*
+C6H101OOH6-4O2 ! *:_:* LLNL *:_:*
+C6H101OOH6-5O2 ! *:_:* LLNL *:_:*
+C6H102OOH5-4 ! *:_:* LLNL *:_:*
+C6H103OOH1-2 ! *:_:* LLNL *:_:*
+C6H102OOH4-5 ! *:_:* LLNL *:_:*
+C6H102OOH4-6 ! *:_:* LLNL *:_:*
+C6H102OOH5-6 ! *:_:* LLNL *:_:*
+C6H102OOH6-4 ! *:_:* LLNL *:_:*
+C6H102OOH6-5 ! *:_:* LLNL *:_:*
+C6H103OOH2-1 ! *:_:* LLNL *:_:*
+C6H102OOH4-5O2 ! *:_:* LLNL *:_:*
+C6H102OOH4-6O2 ! *:_:* LLNL *:_:*
+C6H102OOH5-4O2 ! *:_:* LLNL *:_:*
+C6H102OOH5-6O2 ! *:_:* LLNL *:_:*
+C6H102OOH6-4O2 ! *:_:* LLNL *:_:*
+C6H102OOH6-5O2 ! *:_:* LLNL *:_:*
+C6H103OOH2-1O2 ! *:_:* LLNL *:_:*
+C6H103OOH1-2O2 ! *:_:* LLNL *:_:*
+C2H3COC3H7 ! *:_:* LLNL *:_:*
+C5H81-4 ! *:_:* LLNL *:_:*
+C5H91O2-3 ! *:_:* LLNL *:_:*
+C5H91O2-4 ! *:_:* LLNL *:_:*
+C5H91O2-5 ! *:_:* LLNL *:_:*
+C5H81OOH3-4 ! *:_:* LLNL *:_:*
+C5H81OOH3-5 ! *:_:* LLNL *:_:*
+C5H81OOH4-3 ! *:_:* LLNL *:_:*
+C5H81OOH4-5 ! *:_:* LLNL *:_:*
+C5H81OOH5-4 ! *:_:* LLNL *:_:*
+C5H81OOH5-3 ! *:_:* LLNL *:_:*
+C5H92O2-1 ! *:_:* LLNL *:_:*
+C5H81OOH3-4O2 ! *:_:* LLNL *:_:*
+C5H81OOH3-5O2 ! *:_:* LLNL *:_:*
+C5H81OOH4-3O2 ! *:_:* LLNL *:_:*
+C5H81OOH4-5O2 ! *:_:* LLNL *:_:*
+C5H81OOH5-3O2 ! *:_:* LLNL *:_:*
+C5H81OOH5-4O2 ! *:_:* LLNL *:_:*
+NC5D1KET34 ! *:_:* LLNL *:_:*
+NC5D1KET35 ! *:_:* LLNL *:_:*
+NC5D1KET43 ! *:_:* LLNL *:_:*
+NC5D1KET45 ! *:_:* LLNL *:_:*
+NC5D1KET53 ! *:_:* LLNL *:_:*
+NC5D1KET54 ! *:_:* LLNL *:_:*
+CY3C5H8O ! *:_:* LLNL *:_:*
+C5H92O2-4 ! *:_:* LLNL *:_:*
+C5H92O2-5 ! *:_:* LLNL *:_:*
+C5H82OOH4-5 ! *:_:* LLNL *:_:*
+C5H82OOH5-4 ! *:_:* LLNL *:_:*
+C5H82OOH4-5O2 ! *:_:* LLNL *:_:*
+C5H82OOH5-4O2 ! *:_:* LLNL *:_:*
+NC5D2KET45 ! *:_:* LLNL *:_:*
+NC5D2KET54 ! *:_:* LLNL *:_:*
+IC5H12 ! *:_:* LLNL *:_:*
+AC5H11 ! *:_:* LLNL *:_:*
+BC5H11 ! *:_:* LLNL *:_:*
+CC5H11 ! *:_:* LLNL *:_:*
+DC5H11 ! *:_:* LLNL *:_:*
+AC5H10 ! *:_:* LLNL *:_:*
+BC5H10 ! *:_:* LLNL *:_:*
+CC5H10 ! *:_:* LLNL *:_:*
+AC5H9-A2 ! *:_:* LLNL *:_:*
+AC5H9-C ! *:_:* LLNL *:_:*
+AC5H9-D ! *:_:* LLNL *:_:*
+CC5H9-A ! *:_:* LLNL *:_:*
+CC5H9-B ! *:_:* LLNL *:_:*
+AC5H9O-A2 ! *:_:* LLNL *:_:*
+AC5H9O-C ! *:_:* LLNL *:_:*
+CC5H9O-B ! *:_:* LLNL *:_:*
+AC5H11O2H ! *:_:* LLNL *:_:*
+BC5H11O2H ! *:_:* LLNL *:_:*
+CC5H11O2H ! *:_:* LLNL *:_:*
+DC5H11O2H ! *:_:* LLNL *:_:*
+AC5H11O2 ! *:_:* LLNL *:_:*
+BC5H11O2 ! *:_:* LLNL *:_:*
+CC5H11O2 ! *:_:* LLNL *:_:*
+DC5H11O2 ! *:_:* LLNL *:_:*
+AC5H11O ! *:_:* LLNL *:_:*
+BC5H11O ! *:_:* LLNL *:_:*
+CC5H11O ! *:_:* LLNL *:_:*
+DC5H11O ! *:_:* LLNL *:_:*
+AC5H10OOH-A ! *:_:* LLNL *:_:*
+AC5H10OOH-B ! *:_:* LLNL *:_:*
+AC5H10OOH-C ! *:_:* LLNL *:_:*
+AC5H10OOH-D ! *:_:* LLNL *:_:*
+BC5H10OOH-A ! *:_:* LLNL *:_:*
+BC5H10OOH-C ! *:_:* LLNL *:_:*
+BC5H10OOH-D ! *:_:* LLNL *:_:*
+CC5H10OOH-A ! *:_:* LLNL *:_:*
+CC5H10OOH-B ! *:_:* LLNL *:_:*
+CC5H10OOH-D ! *:_:* LLNL *:_:*
+DC5H10OOH-A ! *:_:* LLNL *:_:*
+DC5H10OOH-B ! *:_:* LLNL *:_:*
+DC5H10OOH-C ! *:_:* LLNL *:_:*
+A-AC5H10O ! *:_:* LLNL *:_:*
+A-BC5H10O ! *:_:* LLNL *:_:*
+A-CC5H10O ! *:_:* LLNL *:_:*
+A-DC5H10O ! *:_:* LLNL *:_:*
+B-CC5H10O ! *:_:* LLNL *:_:*
+B-DC5H10O ! *:_:* LLNL *:_:*
+C-DC5H10O ! *:_:* LLNL *:_:*
+AC5H10OOH-AO2 ! *:_:* LLNL *:_:*
+AC5H10OOH-BO2 ! *:_:* LLNL *:_:*
+AC5H10OOH-CO2 ! *:_:* LLNL *:_:*
+AC5H10OOH-DO2 ! *:_:* LLNL *:_:*
+BC5H10OOH-AO2 ! *:_:* LLNL *:_:*
+BC5H10OOH-CO2 ! *:_:* LLNL *:_:*
+BC5H10OOH-DO2 ! *:_:* LLNL *:_:*
+CC5H10OOH-AO2 ! *:_:* LLNL *:_:*
+CC5H10OOH-BO2 ! *:_:* LLNL *:_:*
+CC5H10OOH-DO2 ! *:_:* LLNL *:_:*
+DC5H10OOH-AO2 ! *:_:* LLNL *:_:*
+DC5H10OOH-BO2 ! *:_:* LLNL *:_:*
+DC5H10OOH-CO2 ! *:_:* LLNL *:_:*
+IC5KETAA ! *:_:* LLNL *:_:*
+IC5KETAB ! *:_:* LLNL *:_:*
+IC5KETAC ! *:_:* LLNL *:_:*
+IC5KETAD ! *:_:* LLNL *:_:*
+IC5KETCA ! *:_:* LLNL *:_:*
+IC5KETCB ! *:_:* LLNL *:_:*
+IC5KETCD ! *:_:* LLNL *:_:*
+IC5KETDA ! *:_:* LLNL *:_:*
+IC5KETDB ! *:_:* LLNL *:_:*
+IC5KETDC ! *:_:* LLNL *:_:*
+AC5H10OH ! *:_:* LLNL *:_:*
+BC5H10OH ! *:_:* LLNL *:_:*
+CC5H10OH ! *:_:* LLNL *:_:*
+AO2C5H10OH ! *:_:* LLNL *:_:*
+BO2C5H10OH ! *:_:* LLNL *:_:*
+CO2C5H10OH ! *:_:* LLNL *:_:*
+CH3CHCHO ! *:_:* LLNL *:_:*
+IC3H5COCH3 ! *:_:* LLNL *:_:*
+IC3H5COCH2 ! *:_:* LLNL *:_:*
+AC3H4COCH3 ! *:_:* LLNL *:_:*
+IC6H14 ! *:_:* LLNL *:_:*
+AC6H13 ! *:_:* LLNL *:_:*
+BC6H13 ! *:_:* LLNL *:_:*
+CC6H13 ! *:_:* LLNL *:_:*
+DC6H13 ! *:_:* LLNL *:_:*
+EC6H13 ! *:_:* LLNL *:_:*
+AC6H12 ! *:_:* LLNL *:_:*
+BC6H12 ! *:_:* LLNL *:_:*
+CC6H12 ! *:_:* LLNL *:_:*
+DC6H12 ! *:_:* LLNL *:_:*
+AC6H11-A2 ! *:_:* LLNL *:_:*
+AC6H11-C ! *:_:* LLNL *:_:*
+AC6H11-D ! *:_:* LLNL *:_:*
+AC6H11-E ! *:_:* LLNL *:_:*
+BC6H11-E ! *:_:* LLNL *:_:*
+CC6H11-A ! *:_:* LLNL *:_:*
+CC6H11-B ! *:_:* LLNL *:_:*
+DC6H11-A ! *:_:* LLNL *:_:*
+DC6H11-B ! *:_:* LLNL *:_:*
+DC6H11-C ! *:_:* LLNL *:_:*
+AC6H11O-C ! *:_:* LLNL *:_:*
+CC6H11O-B ! *:_:* LLNL *:_:*
+DC6H11O-C ! *:_:* LLNL *:_:*
+AC6H13O2 ! *:_:* LLNL *:_:*
+BC6H13O2 ! *:_:* LLNL *:_:*
+CC6H13O2 ! *:_:* LLNL *:_:*
+DC6H13O2 ! *:_:* LLNL *:_:*
+EC6H13O2 ! *:_:* LLNL *:_:*
+AC6H13O2H ! *:_:* LLNL *:_:*
+BC6H13O2H ! *:_:* LLNL *:_:*
+CC6H13O2H ! *:_:* LLNL *:_:*
+DC6H13O2H ! *:_:* LLNL *:_:*
+EC6H13O2H ! *:_:* LLNL *:_:*
+AC6H13O ! *:_:* LLNL *:_:*
+BC6H13O ! *:_:* LLNL *:_:*
+CC6H13O ! *:_:* LLNL *:_:*
+DC6H13O ! *:_:* LLNL *:_:*
+EC6H13O ! *:_:* LLNL *:_:*
+AC6H12OOH-A ! *:_:* LLNL *:_:*
+AC6H12OOH-B ! *:_:* LLNL *:_:*
+AC6H12OOH-C ! *:_:* LLNL *:_:*
+AC6H12OOH-D ! *:_:* LLNL *:_:*
+AC6H12OOH-E ! *:_:* LLNL *:_:*
+BC6H12OOH-A ! *:_:* LLNL *:_:*
+BC6H12OOH-C ! *:_:* LLNL *:_:*
+BC6H12OOH-D ! *:_:* LLNL *:_:*
+BC6H12OOH-E ! *:_:* LLNL *:_:*
+CC6H12OOH-A ! *:_:* LLNL *:_:*
+CC6H12OOH-B ! *:_:* LLNL *:_:*
+CC6H12OOH-D ! *:_:* LLNL *:_:*
+CC6H12OOH-E ! *:_:* LLNL *:_:*
+DC6H12OOH-A ! *:_:* LLNL *:_:*
+DC6H12OOH-B ! *:_:* LLNL *:_:*
+DC6H12OOH-C ! *:_:* LLNL *:_:*
+DC6H12OOH-E ! *:_:* LLNL *:_:*
+EC6H12OOH-A ! *:_:* LLNL *:_:*
+EC6H12OOH-B ! *:_:* LLNL *:_:*
+EC6H12OOH-C ! *:_:* LLNL *:_:*
+EC6H12OOH-D ! *:_:* LLNL *:_:*
+A-AC6H12O ! *:_:* LLNL *:_:*
+A-BC6H12O ! *:_:* LLNL *:_:*
+A-CC6H12O ! *:_:* LLNL *:_:*
+A-DC6H12O ! *:_:* LLNL *:_:*
+A-EC6H12O ! *:_:* LLNL *:_:*
+B-CC6H12O ! *:_:* LLNL *:_:*
+B-DC6H12O ! *:_:* LLNL *:_:*
+B-EC6H12O ! *:_:* LLNL *:_:*
+C-DC6H12O ! *:_:* LLNL *:_:*
+C-EC6H12O ! *:_:* LLNL *:_:*
+D-EC6H12O ! *:_:* LLNL *:_:*
+AC6H12OOH-AO2 ! *:_:* LLNL *:_:*
+AC6H12OOH-BO2 ! *:_:* LLNL *:_:*
+AC6H12OOH-CO2 ! *:_:* LLNL *:_:*
+AC6H12OOH-DO2 ! *:_:* LLNL *:_:*
+AC6H12OOH-EO2 ! *:_:* LLNL *:_:*
+BC6H12OOH-AO2 ! *:_:* LLNL *:_:*
+BC6H12OOH-CO2 ! *:_:* LLNL *:_:*
+BC6H12OOH-DO2 ! *:_:* LLNL *:_:*
+BC6H12OOH-EO2 ! *:_:* LLNL *:_:*
+CC6H12OOH-AO2 ! *:_:* LLNL *:_:*
+CC6H12OOH-BO2 ! *:_:* LLNL *:_:*
+CC6H12OOH-DO2 ! *:_:* LLNL *:_:*
+CC6H12OOH-EO2 ! *:_:* LLNL *:_:*
+DC6H12OOH-AO2 ! *:_:* LLNL *:_:*
+DC6H12OOH-BO2 ! *:_:* LLNL *:_:*
+DC6H12OOH-CO2 ! *:_:* LLNL *:_:*
+DC6H12OOH-EO2 ! *:_:* LLNL *:_:*
+EC6H12OOH-AO2 ! *:_:* LLNL *:_:*
+EC6H12OOH-BO2 ! *:_:* LLNL *:_:*
+EC6H12OOH-CO2 ! *:_:* LLNL *:_:*
+EC6H12OOH-DO2 ! *:_:* LLNL *:_:*
+IC6KETAA ! *:_:* LLNL *:_:*
+IC6KETAB ! *:_:* LLNL *:_:*
+IC6KETAC ! *:_:* LLNL *:_:*
+IC6KETAD ! *:_:* LLNL *:_:*
+IC6KETAE ! *:_:* LLNL *:_:*
+IC6KETCA ! *:_:* LLNL *:_:*
+IC6KETCB ! *:_:* LLNL *:_:*
+IC6KETCD ! *:_:* LLNL *:_:*
+IC6KETCE ! *:_:* LLNL *:_:*
+IC6KETDA ! *:_:* LLNL *:_:*
+IC6KETDB ! *:_:* LLNL *:_:*
+IC6KETDC ! *:_:* LLNL *:_:*
+IC6KETDE ! *:_:* LLNL *:_:*
+IC6KETEA ! *:_:* LLNL *:_:*
+IC6KETEB ! *:_:* LLNL *:_:*
+IC6KETEC ! *:_:* LLNL *:_:*
+IC6KETED ! *:_:* LLNL *:_:*
+AC6H12OH ! *:_:* LLNL *:_:*
+BC6H12OH ! *:_:* LLNL *:_:*
+CC6H12OH ! *:_:* LLNL *:_:*
+DC6H12OH ! *:_:* LLNL *:_:*
+AO2C6H12OH ! *:_:* LLNL *:_:*
+BO2C6H12OH ! *:_:* LLNL *:_:*
+CO2C6H12OH ! *:_:* LLNL *:_:*
+DO2C6H12OH ! *:_:* LLNL *:_:*
+NC4H9CHO-2 ! *:_:* LLNL *:_:*
+NC4H9CO-2 ! *:_:* LLNL *:_:*
+C4H8CHO1-2 ! *:_:* LLNL *:_:*
+C4H8CHO2-2 ! *:_:* LLNL *:_:*
+C4H8CHO3-2 ! *:_:* LLNL *:_:*
+C4H8CHO4-2 ! *:_:* LLNL *:_:*
+IC4H9CHO ! *:_:* LLNL *:_:*
+IC4H9CO ! *:_:* LLNL *:_:*
+IC3H6CH2CHO ! *:_:* LLNL *:_:*
+TC3H6CH2CHO ! *:_:* LLNL *:_:*
+IC3H7CHCHO ! *:_:* LLNL *:_:*
+IC5H11CHO ! *:_:* LLNL *:_:*
+IC5H11CO ! *:_:* LLNL *:_:*
+AC5H10CHO ! *:_:* LLNL *:_:*
+BC5H10CHO ! *:_:* LLNL *:_:*
+CC5H10CHO ! *:_:* LLNL *:_:*
+DC5H10CHO ! *:_:* LLNL *:_:*
+C4H7CHO2-1 ! *:_:* LLNL *:_:*
+C4H7CO2-1 ! *:_:* LLNL *:_:*
+C4H6CHO2-11 ! *:_:* LLNL *:_:*
+NC5H11CHO-2 ! *:_:* LLNL *:_:*
+NC5H11CO-2 ! *:_:* LLNL *:_:*
+C5H10CHO1-2 ! *:_:* LLNL *:_:*
+C5H10CHO2-2 ! *:_:* LLNL *:_:*
+C5H10CHO3-2 ! *:_:* LLNL *:_:*
+C5H10CHO4-2 ! *:_:* LLNL *:_:*
+C5H10CHO5-2 ! *:_:* LLNL *:_:*
+IC4H9COCH3 ! *:_:* LLNL *:_:*
+IC4H9COCH2 ! *:_:* LLNL *:_:*
+IC3H6CH2COCH3 ! *:_:* LLNL *:_:*
+IC3H7CHCOCH3 ! *:_:* LLNL *:_:*
+TC3H6CH2COCH3 ! *:_:* LLNL *:_:*
+IC3H7COC2H5 ! *:_:* LLNL *:_:*
+IC3H6COC2H5 ! *:_:* LLNL *:_:*
+TC3H6COC2H5 ! *:_:* LLNL *:_:*
+IC3H7COC2H4P ! *:_:* LLNL *:_:*
+IC3H7COC2H4S ! *:_:* LLNL *:_:*
+IC3H5COC2H5 ! *:_:* LLNL *:_:*
+AC3H4COC2H5 ! *:_:* LLNL *:_:*
+IC3H5COC2H4P ! *:_:* LLNL *:_:*
+IC3H5COC2H4S ! *:_:* LLNL *:_:*
+IC3H7COCH3 ! *:_:* LLNL *:_:*
+IC3H7COCH2 ! *:_:* LLNL *:_:*
+IC3H6COCH3 ! *:_:* LLNL *:_:*
+TC3H6COCH3 ! *:_:* LLNL *:_:*
+C5H91-2 ! *:_:* LLNL *:_:*
+IC5H8 ! *:_:* LLNL *:_:*
+IC5H7 ! *:_:* LLNL *:_:*
+IC5H7O ! *:_:* LLNL *:_:*
+IC4H7-I1 ! *:_:* LLNL *:_:*
+C7H16-24 ! *:_:* LLNL *:_:*
+XC7H15 ! *:_:* LLNL *:_:*
+YC7H15 ! *:_:* LLNL *:_:*
+ZC7H15 ! *:_:* LLNL *:_:*
+XC7H14 ! *:_:* LLNL *:_:*
+YC7H14 ! *:_:* LLNL *:_:*
+XC7H13-X1 ! *:_:* LLNL *:_:*
+XC7H13-Z ! *:_:* LLNL *:_:*
+XC7H13-X2 ! *:_:* LLNL *:_:*
+XC7H13-Y2 ! *:_:* LLNL *:_:*
+YC7H13-Y2 ! *:_:* LLNL *:_:*
+YC7H13-X2 ! *:_:* LLNL *:_:*
+XC7H13O-Z ! *:_:* LLNL *:_:*
+YC7H13O-Y2 ! *:_:* LLNL *:_:*
+XC7H15O2 ! *:_:* LLNL *:_:*
+YC7H15O2 ! *:_:* LLNL *:_:*
+ZC7H15O2 ! *:_:* LLNL *:_:*
+XC7H15O2H ! *:_:* LLNL *:_:*
+YC7H15O2H ! *:_:* LLNL *:_:*
+ZC7H15O2H ! *:_:* LLNL *:_:*
+XC7H15O ! *:_:* LLNL *:_:*
+YC7H15O ! *:_:* LLNL *:_:*
+ZC7H15O ! *:_:* LLNL *:_:*
+XC7H14OOH-X1 ! *:_:* LLNL *:_:*
+XC7H14OOH-Y1 ! *:_:* LLNL *:_:*
+XC7H14OOH-Z ! *:_:* LLNL *:_:*
+XC7H14OOH-Y2 ! *:_:* LLNL *:_:*
+XC7H14OOH-X2 ! *:_:* LLNL *:_:*
+YC7H14OOH-X1 ! *:_:* LLNL *:_:*
+YC7H14OOH-Z ! *:_:* LLNL *:_:*
+YC7H14OOH-Y2 ! *:_:* LLNL *:_:*
+YC7H14OOH-X2 ! *:_:* LLNL *:_:*
+ZC7H14OOH-X ! *:_:* LLNL *:_:*
+ZC7H14OOH-Y ! *:_:* LLNL *:_:*
+XC7H14OOH-X1O2 ! *:_:* LLNL *:_:*
+XC7H14OOH-X2O2 ! *:_:* LLNL *:_:*
+XC7H14OOH-Y1O2 ! *:_:* LLNL *:_:*
+XC7H14OOH-Y2O2 ! *:_:* LLNL *:_:*
+XC7H14OOH-ZO2 ! *:_:* LLNL *:_:*
+YC7H14OOH-X1O2 ! *:_:* LLNL *:_:*
+YC7H14OOH-X2O2 ! *:_:* LLNL *:_:*
+YC7H14OOH-Y2O2 ! *:_:* LLNL *:_:*
+YC7H14OOH-ZO2 ! *:_:* LLNL *:_:*
+ZC7H14OOH-XO2 ! *:_:* LLNL *:_:*
+ZC7H14OOH-YO2 ! *:_:* LLNL *:_:*
+X-X1C7H14O ! *:_:* LLNL *:_:*
+X-X2C7H14O ! *:_:* LLNL *:_:*
+X-Y1C7H14O ! *:_:* LLNL *:_:*
+X-Y2C7H14O ! *:_:* LLNL *:_:*
+X-ZC7H14O ! *:_:* LLNL *:_:*
+Y-YC7H14O ! *:_:* LLNL *:_:*
+Y-ZC7H14O ! *:_:* LLNL *:_:*
+C7KET24XX1 ! *:_:* LLNL *:_:*
+C7KET24XY1 ! *:_:* LLNL *:_:*
+C7KET24XZ ! *:_:* LLNL *:_:*
+C7KET24XY2 ! *:_:* LLNL *:_:*
+C7KET24XX2 ! *:_:* LLNL *:_:*
+C7KET24ZX ! *:_:* LLNL *:_:*
+C7KET24ZY ! *:_:* LLNL *:_:*
+XC7H14OH ! *:_:* LLNL *:_:*
+YC7H14OH ! *:_:* LLNL *:_:*
+XO2C7H14OH ! *:_:* LLNL *:_:*
+YO2C7H14OH ! *:_:* LLNL *:_:*
+ACC6H10 ! *:_:* LLNL *:_:*
+ACC6H9-A ! *:_:* LLNL *:_:*
+ACC6H9-D ! *:_:* LLNL *:_:*
+NEOC5H12 ! *:_:* LLNL *:_:*
+NEOC5H11 ! *:_:* LLNL *:_:*
+NEOC5H11O2H ! *:_:* LLNL *:_:*
+NEOC5H11O2 ! *:_:* LLNL *:_:*
+NEOC5H11O ! *:_:* LLNL *:_:*
+NEOC5H10OOH ! *:_:* LLNL *:_:*
+NEO-C5H10O ! *:_:* LLNL *:_:*
+NEOC5H10OOH-O2 ! *:_:* LLNL *:_:*
+NEOC5H9Q2 ! *:_:* LLNL *:_:*
+NEOC5H9Q2-N ! *:_:* LLNL *:_:*
+NEOC5KET ! *:_:* LLNL *:_:*
+NEOC5KETOX ! *:_:* LLNL *:_:*
+NEOC5KEJOL ! *:_:* LLNL *:_:*
+IC4H6Q2-II ! *:_:* LLNL *:_:*
+NEOC6H14 ! *:_:* LLNL *:_:*
+FC6H13 ! *:_:* LLNL *:_:*
+GC6H13 ! *:_:* LLNL *:_:*
+HC6H13 ! *:_:* LLNL *:_:*
+NEOC6H12 ! *:_:* LLNL *:_:*
+NEOC6H11 ! *:_:* LLNL *:_:*
+FC6H13O2 ! *:_:* LLNL *:_:*
+GC6H13O2 ! *:_:* LLNL *:_:*
+HC6H13O2 ! *:_:* LLNL *:_:*
+FC6H13O2H ! *:_:* LLNL *:_:*
+GC6H13O2H ! *:_:* LLNL *:_:*
+HC6H13O2H ! *:_:* LLNL *:_:*
+FC6H13O ! *:_:* LLNL *:_:*
+GC6H13O ! *:_:* LLNL *:_:*
+HC6H13O ! *:_:* LLNL *:_:*
+FC6H12OOH-F ! *:_:* LLNL *:_:*
+FC6H12OOH-G ! *:_:* LLNL *:_:*
+FC6H12OOH-H ! *:_:* LLNL *:_:*
+GC6H12OOH-F ! *:_:* LLNL *:_:*
+GC6H12OOH-H ! *:_:* LLNL *:_:*
+HC6H12OOH-F ! *:_:* LLNL *:_:*
+HC6H12OOH-G ! *:_:* LLNL *:_:*
+FC6H12OOH-FO2 ! *:_:* LLNL *:_:*
+FC6H12OOH-GO2 ! *:_:* LLNL *:_:*
+FC6H12OOH-HO2 ! *:_:* LLNL *:_:*
+GC6H12OOH-FO2 ! *:_:* LLNL *:_:*
+GC6H12OOH-HO2 ! *:_:* LLNL *:_:*
+HC6H12OOH-FO2 ! *:_:* LLNL *:_:*
+HC6H12OOH-GO2 ! *:_:* LLNL *:_:*
+F-FC6H12O ! *:_:* LLNL *:_:*
+F-GC6H12O ! *:_:* LLNL *:_:*
+F-HC6H12O ! *:_:* LLNL *:_:*
+G-HC6H12O ! *:_:* LLNL *:_:*
+NEOC6KETFF ! *:_:* LLNL *:_:*
+NEOC6KETFG ! *:_:* LLNL *:_:*
+NEOC6KETFH ! *:_:* LLNL *:_:*
+NEOC6KETGF ! *:_:* LLNL *:_:*
+NEOC6KETGH ! *:_:* LLNL *:_:*
+NEOC6KETHF ! *:_:* LLNL *:_:*
+NEOC6KETHG ! *:_:* LLNL *:_:*
+NEOC6H12OH ! *:_:* LLNL *:_:*
+NEOO2C6H12OH ! *:_:* LLNL *:_:*
+TC4H9CHO ! *:_:* LLNL *:_:*
+TC4H9CO ! *:_:* LLNL *:_:*
+NEOC5H11CHO ! *:_:* LLNL *:_:*
+NEOC5H11CO ! *:_:* LLNL *:_:*
+TC4H9CHCHO ! *:_:* LLNL *:_:*
+TC4H8CH2CHO ! *:_:* LLNL *:_:*
+IC4H7CHO ! *:_:* LLNL *:_:*
+IC4H7CO ! *:_:* LLNL *:_:*
+AC3H4CH2CHO ! *:_:* LLNL *:_:*
+IC3H5CHCHO ! *:_:* LLNL *:_:*
+IC5H11CHO-B ! *:_:* LLNL *:_:*
+IC5H11CO-B ! *:_:* LLNL *:_:*
+IC5H10CHO-BA ! *:_:* LLNL *:_:*
+IC5H10CHO-BC ! *:_:* LLNL *:_:*
+IC5H10CHO-BD ! *:_:* LLNL *:_:*
+C4H7CHO1-2 ! *:_:* LLNL *:_:*
+C4H7CO1-2 ! *:_:* LLNL *:_:*
+C4H6CHO1-23 ! *:_:* LLNL *:_:*
+C4H6CHO1-24 ! *:_:* LLNL *:_:*
+C4H7CHO2-2 ! *:_:* LLNL *:_:*
+C4H7CO2-2 ! *:_:* LLNL *:_:*
+C4H6CHO2-21 ! *:_:* LLNL *:_:*
+C4H6CHO2-24 ! *:_:* LLNL *:_:*
+TC4H9COCH3 ! *:_:* LLNL *:_:*
+TC4H9COCH2 ! *:_:* LLNL *:_:*
+TC4H8COCH3 ! *:_:* LLNL *:_:*
+CH2CCHO ! *:_:* LLNL *:_:*
+IC3H6CHCHO ! *:_:* LLNL *:_:*
+IC3H6CHCO ! *:_:* LLNL *:_:*
+AC3H5CHCHO ! *:_:* LLNL *:_:*
+AC5H9-A1 ! *:_:* LLNL *:_:*
+NEOC7H16 ! *:_:* LLNL *:_:*
+NC7H15 ! *:_:* LLNL *:_:*
+OC7H15 ! *:_:* LLNL *:_:*
+PC7H15 ! *:_:* LLNL *:_:*
+QC7H15 ! *:_:* LLNL *:_:*
+OC7H14 ! *:_:* LLNL *:_:*
+PC7H14 ! *:_:* LLNL *:_:*
+OC7H13-N ! *:_:* LLNL *:_:*
+PC7H13-N ! *:_:* LLNL *:_:*
+PC7H13-O ! *:_:* LLNL *:_:*
+PC7H13O-O ! *:_:* LLNL *:_:*
+NC7H15O2 ! *:_:* LLNL *:_:*
+OC7H15O2 ! *:_:* LLNL *:_:*
+PC7H15O2 ! *:_:* LLNL *:_:*
+QC7H15O2 ! *:_:* LLNL *:_:*
+NC7H15O2H ! *:_:* LLNL *:_:*
+OC7H15O2H ! *:_:* LLNL *:_:*
+PC7H15O2H ! *:_:* LLNL *:_:*
+QC7H15O2H ! *:_:* LLNL *:_:*
+NC7H15O ! *:_:* LLNL *:_:*
+OC7H15O ! *:_:* LLNL *:_:*
+PC7H15O ! *:_:* LLNL *:_:*
+QC7H15O ! *:_:* LLNL *:_:*
+NC7H14OOH-N2 ! *:_:* LLNL *:_:*
+NC7H14OOH-Q ! *:_:* LLNL *:_:*
+QC7H14OOH-N ! *:_:* LLNL *:_:*
+NC7H14OOH-O ! *:_:* LLNL *:_:*
+NC7H14OOH-P ! *:_:* LLNL *:_:*
+QC7H14OOH-O ! *:_:* LLNL *:_:*
+QC7H14OOH-P ! *:_:* LLNL *:_:*
+OC7H14OOH-N ! *:_:* LLNL *:_:*
+OC7H14OOH-Q ! *:_:* LLNL *:_:*
+PC7H14OOH-N ! *:_:* LLNL *:_:*
+PC7H14OOH-Q ! *:_:* LLNL *:_:*
+OC7H14OOH-P ! *:_:* LLNL *:_:*
+PC7H14OOH-O ! *:_:* LLNL *:_:*
+NC7H14OOH-N2O2 ! *:_:* LLNL *:_:*
+NC7H14OOH-QO2 ! *:_:* LLNL *:_:*
+QC7H14OOH-NO2 ! *:_:* LLNL *:_:*
+NC7H14OOH-OO2 ! *:_:* LLNL *:_:*
+NC7H14OOH-PO2 ! *:_:* LLNL *:_:*
+QC7H14OOH-OO2 ! *:_:* LLNL *:_:*
+QC7H14OOH-PO2 ! *:_:* LLNL *:_:*
+OC7H14OOH-NO2 ! *:_:* LLNL *:_:*
+OC7H14OOH-QO2 ! *:_:* LLNL *:_:*
+PC7H14OOH-NO2 ! *:_:* LLNL *:_:*
+PC7H14OOH-QO2 ! *:_:* LLNL *:_:*
+OC7H14OOH-PO2 ! *:_:* LLNL *:_:*
+PC7H14OOH-OO2 ! *:_:* LLNL *:_:*
+N-NC7H14O ! *:_:* LLNL *:_:*
+N-OC7H14O ! *:_:* LLNL *:_:*
+N-PC7H14O ! *:_:* LLNL *:_:*
+N-QC7H14O ! *:_:* LLNL *:_:*
+O-PC7H14O ! *:_:* LLNL *:_:*
+O-QC7H14O ! *:_:* LLNL *:_:*
+P-QC7H14O ! *:_:* LLNL *:_:*
+NEOC7KETNN ! *:_:* LLNL *:_:*
+NEOC7KETNO ! *:_:* LLNL *:_:*
+NEOC7KETNP ! *:_:* LLNL *:_:*
+NEOC7KETNQ ! *:_:* LLNL *:_:*
+NEOC7KETON ! *:_:* LLNL *:_:*
+NEOC7KETOP ! *:_:* LLNL *:_:*
+NEOC7KETOQ ! *:_:* LLNL *:_:*
+NEOC7KETPN ! *:_:* LLNL *:_:*
+NEOC7KETPO ! *:_:* LLNL *:_:*
+NEOC7KETPQ ! *:_:* LLNL *:_:*
+NEOC7KETQN ! *:_:* LLNL *:_:*
+NEOC7KETQO ! *:_:* LLNL *:_:*
+NEOC7KETQP ! *:_:* LLNL *:_:*
+OC7H14OH ! *:_:* LLNL *:_:*
+PC7H14OH ! *:_:* LLNL *:_:*
+OO2C7H14OH ! *:_:* LLNL *:_:*
+PO2C7H14OH ! *:_:* LLNL *:_:*
+IC8H18 ! *:_:* LLNL *:_:*
+AC8H17 ! *:_:* LLNL *:_:*
+BC8H17 ! *:_:* LLNL *:_:*
+CC8H17 ! *:_:* LLNL *:_:*
+DC8H17 ! *:_:* LLNL *:_:*
+IC8H16 ! *:_:* LLNL *:_:*
+JC8H16 ! *:_:* LLNL *:_:*
+IC8H15 ! *:_:* LLNL *:_:*
+AC8H17O2 ! *:_:* LLNL *:_:*
+BC8H17O2 ! *:_:* LLNL *:_:*
+CC8H17O2 ! *:_:* LLNL *:_:*
+DC8H17O2 ! *:_:* LLNL *:_:*
+AC8H17O2H ! *:_:* LLNL *:_:*
+BC8H17O2H ! *:_:* LLNL *:_:*
+CC8H17O2H ! *:_:* LLNL *:_:*
+DC8H17O2H ! *:_:* LLNL *:_:*
+AC8H17O ! *:_:* LLNL *:_:*
+BC8H17O ! *:_:* LLNL *:_:*
+CC8H17O ! *:_:* LLNL *:_:*
+DC8H17O ! *:_:* LLNL *:_:*
+AC8H16OOH-A ! *:_:* LLNL *:_:*
+AC8H16OOH-B ! *:_:* LLNL *:_:*
+AC8H16OOH-C ! *:_:* LLNL *:_:*
+AC8H16OOH-D ! *:_:* LLNL *:_:*
+BC8H16OOH-C ! *:_:* LLNL *:_:*
+BC8H16OOH-A ! *:_:* LLNL *:_:*
+BC8H16OOH-D ! *:_:* LLNL *:_:*
+CC8H16OOH-D ! *:_:* LLNL *:_:*
+CC8H16OOH-B ! *:_:* LLNL *:_:*
+CC8H16OOH-A ! *:_:* LLNL *:_:*
+DC8H16OOH-C ! *:_:* LLNL *:_:*
+DC8H16OOH-D ! *:_:* LLNL *:_:*
+DC8H16OOH-B ! *:_:* LLNL *:_:*
+DC8H16OOH-A ! *:_:* LLNL *:_:*
+IC8ETERAA ! *:_:* LLNL *:_:*
+IC8ETERAB ! *:_:* LLNL *:_:*
+IC8ETERAC ! *:_:* LLNL *:_:*
+IC8ETERAD ! *:_:* LLNL *:_:*
+IC8ETERBC ! *:_:* LLNL *:_:*
+IC8ETERBD ! *:_:* LLNL *:_:*
+IC8ETERCD ! *:_:* LLNL *:_:*
+IC8ETERDD ! *:_:* LLNL *:_:*
+AC8H16OOH-AO2 ! *:_:* LLNL *:_:*
+AC8H16OOH-BO2 ! *:_:* LLNL *:_:*
+AC8H16OOH-CO2 ! *:_:* LLNL *:_:*
+AC8H16OOH-DO2 ! *:_:* LLNL *:_:*
+BC8H16OOH-CO2 ! *:_:* LLNL *:_:*
+BC8H16OOH-AO2 ! *:_:* LLNL *:_:*
+BC8H16OOH-DO2 ! *:_:* LLNL *:_:*
+CC8H16OOH-DO2 ! *:_:* LLNL *:_:*
+CC8H16OOH-BO2 ! *:_:* LLNL *:_:*
+CC8H16OOH-AO2 ! *:_:* LLNL *:_:*
+DC8H16OOH-CO2 ! *:_:* LLNL *:_:*
+DC8H16OOH-DO2 ! *:_:* LLNL *:_:*
+DC8H16OOH-BO2 ! *:_:* LLNL *:_:*
+DC8H16OOH-AO2 ! *:_:* LLNL *:_:*
+IC8KETAA ! *:_:* LLNL *:_:*
+IC8KETAB ! *:_:* LLNL *:_:*
+IC8KETAC ! *:_:* LLNL *:_:*
+IC8KETAD ! *:_:* LLNL *:_:*
+IC8KETBA ! *:_:* LLNL *:_:*
+IC8KETBC ! *:_:* LLNL *:_:*
+IC8KETBD ! *:_:* LLNL *:_:*
+IC8KETDA ! *:_:* LLNL *:_:*
+IC8KETDB ! *:_:* LLNL *:_:*
+IC8KETDC ! *:_:* LLNL *:_:*
+IC8KETDD ! *:_:* LLNL *:_:*
+CC8H16OH-B ! *:_:* LLNL *:_:*
+BC8H16OH-C ! *:_:* LLNL *:_:*
+CC8H16OH-BO2 ! *:_:* LLNL *:_:*
+CC8H16O-BO2H ! *:_:* LLNL *:_:*
+CC8H16OH-D ! *:_:* LLNL *:_:*
+DC8H16OH-C ! *:_:* LLNL *:_:*
+BC8H16OH-CO2 ! *:_:* LLNL *:_:*
+BC8H16O-CO2H ! *:_:* LLNL *:_:*
+CC8H16OH-DO2 ! *:_:* LLNL *:_:*
+CC8H16O-DO2H ! *:_:* LLNL *:_:*
+DC8H16OH-CO2 ! *:_:* LLNL *:_:*
+DC8H16O-CO2H ! *:_:* LLNL *:_:*
+IC6H13CHO-B ! *:_:* LLNL *:_:*
+IC6H13CO-B ! *:_:* LLNL *:_:*
+AC6H12CHO-B ! *:_:* LLNL *:_:*
+CC6H12CHO-B ! *:_:* LLNL *:_:*
+DC6H12CHO-B ! *:_:* LLNL *:_:*
+EC6H12CHO-B ! *:_:* LLNL *:_:*
+IC6H13CHO-D ! *:_:* LLNL *:_:*
+IC6H13CO-D ! *:_:* LLNL *:_:*
+AC6H12CHO-D ! *:_:* LLNL *:_:*
+BC6H12CHO-D ! *:_:* LLNL *:_:*
+CC6H12CHO-D ! *:_:* LLNL *:_:*
+DC6H12CHO-D ! *:_:* LLNL *:_:*
+EC6H12CHO-D ! *:_:* LLNL *:_:*
+IC3H7COC3H7-I ! *:_:* LLNL *:_:*
+IC3H7COC3H6-I ! *:_:* LLNL *:_:*
+IC3H7COC3H6-T ! *:_:* LLNL *:_:*
+TC4H9COC2H5 ! *:_:* LLNL *:_:*
+TC4H8COC2H5 ! *:_:* LLNL *:_:*
+TC4H9COC2H4S ! *:_:* LLNL *:_:*
+TC4H9COC2H4P ! *:_:* LLNL *:_:*
+NEOC5H11COCH3 ! *:_:* LLNL *:_:*
+NEOC5H10COCH3 ! *:_:* LLNL *:_:*
+TC4H9CHCOCH3 ! *:_:* LLNL *:_:*
+NEOC5H11COCH2 ! *:_:* LLNL *:_:*
+NEOC6H13CHO ! *:_:* LLNL *:_:*
+NEOC6H13CO ! *:_:* LLNL *:_:*
+FC6H12CHO ! *:_:* LLNL *:_:*
+GC6H12CHO ! *:_:* LLNL *:_:*
+HC6H12CHO ! *:_:* LLNL *:_:*
+IC4H7COCH3 ! *:_:* LLNL *:_:*
+IC4H7COCH2 ! *:_:* LLNL *:_:*
+IC3H5CHCOCH3 ! *:_:* LLNL *:_:*
+AC3H4CH2COCH3 ! *:_:* LLNL *:_:*
+XC7H13OOH-X1 ! *:_:* LLNL *:_:*
+XC7H13O-X1 ! *:_:* LLNL *:_:*
+YC7H13OOH-X1 ! *:_:* LLNL *:_:*
+YC7H13O-X1 ! *:_:* LLNL *:_:*
+OC7H13OOH-N ! *:_:* LLNL *:_:*
+OC7H13O-N ! *:_:* LLNL *:_:*
+XC7H13OOH-Z ! *:_:* LLNL *:_:*
+PC7H13OOH-O ! *:_:* LLNL *:_:*
+OC7H13OOH-Q ! *:_:* LLNL *:_:*
+OC7H13O-Q ! *:_:* LLNL *:_:*
+XC7H13OOH-Y2 ! *:_:* LLNL *:_:*
+XC7H13O-Y2 ! *:_:* LLNL *:_:*
+YC7H13OOH-X2 ! *:_:* LLNL *:_:*
+YC7H13O-X2 ! *:_:* LLNL *:_:*
+CC6H11-D ! *:_:* LLNL *:_:*
+DC6H11-D ! *:_:* LLNL *:_:*
+IC3H6CHCOCH3 ! *:_:* LLNL *:_:*
+AC3H5CHCOCH3 ! *:_:* LLNL *:_:*
+IC3H6CHCOCH2 ! *:_:* LLNL *:_:*
+C7H6 ! *:_:* LLNL *:_:*
+RODC6JDO ! *:_:* LLNL *:_:*
+OXCCXCCJXO ! *:_:* LLNL *:_:*
+BICPD ! *:_:* LLNL *:_:*
+C6JYOO ! *:_:* LLNL *:_:*
+DICYPD ! *:_:* LLNL *:_:*
+CYC5H9 ! *:_:* LLNL *:_:*
+BICPDJ ! *:_:* LLNL *:_:*
+CXCC(C#C)XC ! *:_:* LLNL *:_:*
+HCOCJXO ! *:_:* LLNL *:_:*
+CJXCCXCXO ! *:_:* LLNL *:_:*
+CXCCCJXO ! *:_:* LLNL *:_:*
+CXCCCO2J ! *:_:* LLNL *:_:*
+OXCCXCCXO ! *:_:* LLNL *:_:*
+OXCCXCCJCXO ! *:_:* LLNL *:_:*
+CYC5H8 ! *:_:* LLNL *:_:*
+CH2CY24PD ! *:_:* LLNL *:_:*
+CYC6H7 ! *:_:* LLNL *:_:*
+LINC6H7 ! *:_:* LLNL *:_:*
+CPDOOH ! *:_:* LLNL *:_:*
+XYLENE ! *:_:* LLNL *:_:*
+CXOCCXO ! *:_:* LLNL *:_:*
+CPDCXC ! *:_:* LLNL *:_:*
+FULVENYL ! *:_:* LLNL *:_:*
+CPDJCH3 ! *:_:* LLNL *:_:*
+CXOCJCXO ! *:_:* LLNL *:_:*
+C12H10 ! *:_:* LLNL *:_:*
+O2C6H4CH3 ! *:_:* LLNL *:_:*
+RODC6J(C)DO ! *:_:* LLNL *:_:*
+OCCXCCXCJC ! *:_:* LLNL *:_:*
+C6H4 ! *:_:* LLNL *:_:*
+OC6H4CH2 ! *:_:* LLNL *:_:*
+CR1 ! *:_:* LLNL *:_:*
+CR2 ! *:_:* LLNL *:_:*
+CR5 ! *:_:* LLNL *:_:*
+END
+REACTIONS
+2C2H3=C3H3+CH3 +1.800E+13 +0.000 +0.0 ! *:_:* AA *:_:* CJP 091699 ADJ
+C2H+CH3=C3H3+H +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* JAM 2004 MM /3
+C3H2+C3H3=O-C6H4+H +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* JAM
+C3H3+OH=C3H2+H2O +2.000E+13 +0.000 +8000.0 ! *:_:* AA *:_:* JAM 2007
+C3H3+OH=CH2O+C2H2 +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* JAM 2007
+C3H3+OH=C2H3+HCO +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* JAM 2007
+C3H3+OH=C2H4+CO +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* JAM 2007 !!MM X2
+C3H3+OH=C3H2(S)+H2O +1.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* JAM 2007
+C3H3+CH=NC4H3+H +7.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* JAM
+C4H4+OH=CH2O+C3H3 +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* JAM
+C3H3+H=C3H2+H2 +2.140E+05 +2.520 +7453.0 ! *:_:* AA *:_:* ABSTRACTION
+C3H3+H=C3H2(S)+H2 +2.951E+09 +1.280 +13474.0 ! *:_:* AA *:_:* BPICK JUL03
+ PLOG /0.03947 2.9512E+09 1.28 13474./
+ PLOG /1. 1.0965E+10 1.13 13929./
+ PLOG /10. 3.3113E+13 0.195 17579./
+C3H3+H=CC3H4 +8.912E+112 -28.260 +83611.0 ! *:_:* AA *:_:* BPICK JUL03
+ PLOG /0.03947 8.9125E+112 -28.26 83611./
+ PLOG /1. 1.0715E+21 -2.95 2687./
+ PLOG /10. 3.2359E+18 -2.05 2053./
+C4H5-2+OH=CH2OH+C3H3 +3.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* JAM
+C4H5-2+O=CH2O+C3H3 +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* JAM
+C4H6+C3H3=C4H5-2+C3H4-A +5.000E+12 +0.000 +19500.0 ! *:_:* AA *:_:* LASKINET AL. 2000
+2C3H3=FULVENE +7.250E+65 -16.015 +25035.0 ! *:_:* AA *:_:*
+ DUP
+2C3H3=FULVENE +4.190E+39 -8.958 +6098.0 ! *:_:* AA *:_:*
+ DUP
+2C3H3=C6H6 +1.640E+66 -15.902 +27529.0 ! *:_:* AA *:_:*
+ DUP
+2C3H3=C6H6 +1.200E+35 -7.435 +5058.0 ! *:_:* AA *:_:*
+ DUP
+2C3H3=C6H5+H +1.047E+54 -11.880 +28757.0 ! *:_:* AA *:_:* BPICK JUL03
+ PLOG /0.03947 1.0467E+54 -11.88 28757./
+ PLOG /1. 1.6975E+48 -9.977 36755./
+ PLOG /10. 3.6712E+26 -3.879 28963./
+C3H3+C3H5-A=>FULVENE+2H +3.260E+29 -5.397 +3390.0 ! *:_:* AA *:_:* JAM, YG, ET AL 2007
+C3H3+C6H5CH2J=NAPH+2H +6.030E+11 +0.000 +0.0 ! *:_:* AA *:_:* !! CST-NEW
+NC4H3+C2H3=2C3H3 +4.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* JAM6
+C4H5-2+C2H=2C3H3 +4.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* JAM6
+C4H5+C3H3=C6H5CH2J+H +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* JAM (MARINOV)
+C4H5+C3H3=C6H5CH3 +1.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* JAM( MARINOV)
+C4H2+OH=CO+C3H3 +2.580E+19 -2.440 +3034.0 ! *:_:* AA *:_:* PROC COMB INST 31 185-193 (2007)
+C6H6+H=FULVENE+H +8.430E+32 -4.950 +51244.0 ! *:_:* AA *:_:*
+FULVENE=C6H6 +2.950E+31 -4.970 +88470.0 ! *:_:* AA *:_:* PITZ2001
+FULVENE=C6H5+H +8.510E+24 -2.510 +113300.0 ! *:_:* AA *:_:* PITZ2001
+H+O2=O+OH +1.040E+14 +0.000 +15286.0 ! *:_:* AA *:_:*
+O+H2=H+OH +5.080E+04 +2.670 +6292.0 ! *:_:* AA *:_:*
+OH+H2=H+H2O +4.380E+13 +0.000 +6990.0 ! *:_:* AA *:_:*
+O+H2O=2OH +2.970E+06 +2.020 +13400.0 ! *:_:* AA *:_:*
+H2+M=2H+M +4.577E+19 -1.400 +104400.0 ! *:_:* AA *:_:*
+ H2/ 2.50/ H2O/ 12.00/ CO/ 1.90/ CO2/ 3.80/ HE/ 0.83/ CH4/ 2.00/ C2H6/ 3.00/
+2O+M=O2+M +6.165E+15 -0.500 +0.0 ! *:_:* AA *:_:*
+ H2/ 2.50/ H2O/ 12.00/ AR/ 0.83/ CO/ 1.90/ CO2/ 3.80/ HE/ 0.83/ CH4/ 2.00/ C2H6/ 3.00/
+O+H+M=OH+M +4.714E+18 -1.000 +0.0 ! *:_:* AA *:_:*
+ H2/ 2.50/ H2O/ 12.00/ AR/ 0.75/ CO/ 1.50/ CO2/ 2.00/ HE/ 0.75/ CH4/ 2.00/ C2H6/ 3.00/
+H+OH+M=H2O+M +3.500E+22 -2.000 +0.0 ! *:_:* AA *:_:*
+ H2/ 0.73/ H2O/ 3.65/ CH4/ 2.00/ C2H6/ 3.00/ AR/ 0.38/
+H+O2(+M)=HO2(+M) +4.650E+12 +0.440 +0.0 ! *:_:* AA *:_:*
+ LOW/ 1.737E+019 -1.230 0.0/
+ TROE/ 6.700E-001 1.000E-030 1.000E+030 1.000E+030/
+ H2/ 1.30/ CO/ 1.90/ CO2/ 3.80/ HE/ 0.00/ H2O/ 10.00/ AR/ 0.00/ CH4/ 2.00/ C2H6/ 3.00/
+H+O2(+AR)=HO2(+AR) +4.650E+12 +0.440 +0.0 ! *:_:* AA *:_:*
+ LOW/ 6.810E+018 -1.200 0.0/
+ TROE/ 7.000E-001 1.000E-030 1.000E+030 1.000E+030/
+H+O2(+HE)=HO2(+HE) +4.650E+12 +0.440 +0.0 ! *:_:* AA *:_:*
+ LOW/ 9.192E+018 -1.200 0.0/
+ TROE/ 5.900E-001 1.000E-030 1.000E+030 1.000E+030/
+HO2+H=2OH +7.079E+13 +0.000 +295.0 ! *:_:* AA *:_:*
+H2+O2=H+HO2 +5.176E+05 +2.433 +53502.0 ! *:_:* AA *:_:*
+HO2+O=OH+O2 +3.250E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+HO2+OH=H2O+O2 +2.456E+13 +0.000 -497.0 ! *:_:* AA *:_:*
+2HO2=H2O2+O2 +1.300E+11 +0.000 -1630.0 ! *:_:* AA *:_:*
+ DUP
+2HO2=H2O2+O2 +3.658E+14 +0.000 +12000.0 ! *:_:* AA *:_:*
+ DUP
+H2O2(+H2O)=2OH(+H2O) +2.000E+12 +0.900 +48749.0 ! *:_:* AA *:_:*
+ LOW/ 1.865E+025 -2.300 48749.0/
+ TROE/ 5.100E-001 1.000E-030 1.000E+030/
+H2O2(+M)=2OH(+M) +2.000E+12 +0.900 +48749.0 ! *:_:* AA *:_:*
+ LOW/ 2.490E+024 -2.300 48749.0/
+ TROE/ 4.300E-001 1.000E-030 1.000E+030/
+ H2O/ 0.00/ CO2/ 1.60/ N2/ 1.50/ O2/ 1.20/ HE/ 0.65/ H2O2/ 7.70/
+ H2/ 3.70/ CO/ 2.80/
+H2O2+H=H2O+OH +2.410E+13 +0.000 +3970.0 ! *:_:* AA *:_:*
+H2O2+H=H2+HO2 +2.150E+10 +1.000 +6000.0 ! *:_:* AA *:_:*
+H2O2+O=OH+HO2 +9.550E+06 +2.000 +3970.0 ! *:_:* AA *:_:*
+H2O2+OH=H2O+HO2 +1.740E+12 +0.000 +318.0 ! *:_:* AA *:_:*
+ DUP
+H2O2+OH=H2O+HO2 +7.590E+13 +0.000 +7269.0 ! *:_:* AA *:_:*
+ DUP
+CO+O(+M)=CO2(+M) +1.362E+10 +0.000 +2384.0 ! *:_:* AA *:_:*
+ LOW/ 1.173E+024 -2.790 4191.0/
+ H2/ 2.00/ H2O/ 12.00/ CO/ 1.75/ CO2/ 3.60/ AR/ 0.70/ HE/ 0.70/
+CO+O2=CO2+O +1.119E+12 +0.000 +47700.0 ! *:_:* AA *:_:*
+CO+OH=CO2+H +7.015E+04 +2.053 -355.7 ! *:_:* AA *:_:*
+ DUP
+CO+OH=CO2+H +5.757E+12 -0.664 +331.8 ! *:_:* AA *:_:*
+ DUP
+CO+HO2=CO2+OH +1.570E+05 +2.180 +17940.0 ! *:_:* AA *:_:*
+HCO+M=H+CO+M +5.700E+11 +0.660 +14870.0 ! *:_:* AA *:_:*
+ H2/ 2.00/ H2O/ 12.00/ CO/ 1.50/ CO2/ 2.00/ CH4/ 2.00/ C2H6/ 3.00/
+HCO+O2=CO+HO2 +7.580E+12 +0.000 +410.0 ! *:_:* AA *:_:*
+HCO+H=CO+H2 +7.340E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+HCO+O=CO+OH +3.020E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+HCO+O=CO2+H +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+HCO+OH=CO+H2O +1.020E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+HCO+HO2=>CO2+H+OH +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+2HCO=>H2+2CO +3.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+HCO+CH3=CH4+CO +2.650E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2O+O2=HCO+HO2 +8.070E+15 +0.000 +53420.0 ! *:_:* AA *:_:*
+HCO+O2=O2CHO +1.200E+11 +0.000 -1100.0 ! *:_:* AA *:_:*
+CH2O+O2CHO=HCO+HO2CHO +1.990E+12 +0.000 +11660.0 ! *:_:* AA *:_:*
+OCHO+OH=HO2CHO +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+H+CO2=OCHO +7.500E+13 +0.000 +29000.0 ! *:_:* AA *:_:*
+2HCO=CH2O+CO +1.800E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+H+O+M=OH*+M +1.500E+13 +0.000 +5975.0 ! *:_:* AA *:_:*
+ H2/ 1.00/ H2O/ 6.50/ O2/ 0.40/ N2/ 0.40/ AR/ 0.35/
+OH*+H2O=OH+H2O +5.930E+12 +0.500 -860.0 ! *:_:* AA *:_:*
+OH*+H2=OH+H2 +2.950E+12 +0.500 -444.0 ! *:_:* AA *:_:*
+OH*+N2=OH+N2 +1.080E+11 +0.500 -1242.0 ! *:_:* AA *:_:*
+OH*+OH=2OH +6.010E+12 +0.500 -764.0 ! *:_:* AA *:_:*
+OH*+H=OH+H +1.310E+12 +0.500 -167.0 ! *:_:* AA *:_:*
+OH*+AR=OH+AR +1.690E+12 +0.000 +4135.0 ! *:_:* AA *:_:*
+OH*=OH +1.450E+06 +0.000 +0.0 ! *:_:* AA *:_:*
+OH*+O2=OH+O2 +2.100E+12 +0.500 -478.0 ! *:_:* AA *:_:*
+OH*+CO2=OH+CO2 +2.750E+12 +0.500 -968.0 ! *:_:* AA *:_:*
+OH*+CO=OH+CO +3.230E+12 +0.500 -787.0 ! *:_:* AA *:_:*
+OH*+CH4=OH+CH4 +3.360E+12 +0.500 -635.0 ! *:_:* AA *:_:*
+CH+O2=CO+OH* +4.040E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H+O=CO+CH* +6.200E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C+H+M=CH*+M +6.000E+14 +0.000 +6940.0 ! *:_:* AA *:_:*
+C2H+O2=CO2+CH* +2.170E+10 +0.000 +0.0 ! *:_:* AA *:_:*
+CH*+AR=CH+AR +4.000E+11 +0.500 +0.0 ! *:_:* AA *:_:*
+CH*+H2O=CH+H2O +5.300E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH*+CO=CH+CO +2.440E+12 +0.500 +0.0 ! *:_:* AA *:_:*
+CH*+CO2=CH+CO2 +2.410E-01 +4.300 -1694.0 ! *:_:* AA *:_:*
+CH*+O2=CH+O2 +2.480E+06 +2.140 -1720.0 ! *:_:* AA *:_:*
+CH*+H2=CH+H2 +1.470E+14 +0.000 +1361.0 ! *:_:* AA *:_:*
+CH*+CH4=CH+CH4 +1.730E+13 +0.000 +167.0 ! *:_:* AA *:_:*
+CH*=CH +1.860E+06 +0.000 +0.0 ! *:_:* AA *:_:*
+CH*+N2=CH+N2 +3.030E+02 +3.400 -381.0 ! *:_:* AA *:_:*
+HCO+H(+M)=CH2O(+M) +1.090E+12 +0.480 -260.0 ! *:_:* AA *:_:*
+ LOW/ 1.350E+024 -2.570 1425.0/
+ TROE/ 7.824E-001 2.710E+002 2.755E+003 6.570E+003/
+ H2/ 2.00/ H2O/ 6.00/ AR/ 0.70/ CO/ 1.50/ CO2/ 2.00/ CH4/ 2.00/ C2H6/ 3.00/ HE/ 0.70/
+CO+H2(+M)=CH2O(+M) +4.300E+07 +1.500 +79600.0 ! *:_:* AA *:_:*
+ LOW/ 5.070E+027 -3.420 84348.0/
+ TROE/ 9.320E-001 1.970E+002 1.540E+003 1.030E+004/
+ H2/ 2.00/ H2O/ 6.00/ AR/ 0.70/ CO/ 1.50/ CO2/ 2.00/ CH4/ 2.00/ C2H6/ 3.00/ HE/ 0.70/
+CH2O+OH=HCO+H2O +7.820E+07 +1.630 -1055.0 ! *:_:* AA *:_:*
+CH2O+H=HCO+H2 +5.740E+07 +1.900 +2740.0 ! *:_:* AA *:_:*
+CH2O+O=HCO+OH +6.260E+09 +1.150 +2260.0 ! *:_:* AA *:_:*
+CH2O+CH3=HCO+CH4 +3.830E+01 +3.360 +4312.0 ! *:_:* AA *:_:*
+CH2O+HO2=HCO+H2O2 +1.880E+04 +2.700 +11520.0 ! *:_:* AA *:_:*
+CH2O+OH=HOCH2O +4.500E+15 -1.100 +0.0 ! *:_:* AA *:_:*
+HOCH2O=HOCHO+H +1.000E+14 +0.000 +14900.0 ! *:_:* AA *:_:*
+HOCHO=CO+H2O +2.450E+12 +0.000 +60470.0 ! *:_:* AA *:_:*
+HOCHO=CO2+H2 +2.950E+09 +0.000 +48520.0 ! *:_:* AA *:_:*
+OCHO+HO2=HOCHO+O2 +3.500E+10 +0.000 -3275.0 ! *:_:* AA *:_:*
+HOCHO+OH=>H2O+CO2+H +2.620E+06 +2.060 +916.0 ! *:_:* AA *:_:*
+HOCHO+OH=>H2O+CO+OH +1.850E+07 +1.510 -962.0 ! *:_:* AA *:_:*
+HOCHO+H=>H2+CO2+H +4.240E+06 +2.100 +4868.0 ! *:_:* AA *:_:*
+HOCHO+H=>H2+CO+OH +6.030E+13 -0.350 +2988.0 ! *:_:* AA *:_:*
+HOCHO+CH3=>CH4+CO+OH +3.900E-07 +5.800 +2200.0 ! *:_:* AA *:_:*
+OCHO+H2O2=HOCHO+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* AA *:_:*
+HOCHO+HO2=>H2O2+CO+OH +1.000E+12 +0.000 +11920.0 ! *:_:* AA *:_:*
+HOCHO+O=>CO+2OH +1.770E+18 -1.900 +2975.0 ! *:_:* AA *:_:*
+CH2O+OCHO=HOCHO+HCO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+CH3O(+M)=CH2O+H(+M) +6.800E+13 +0.000 +26170.0 ! *:_:* AA *:_:*
+ LOW/ 1.867E+025 -3.000 24307.0/
+ TROE/ 9.000E-001 2.500E+003 1.300E+003 1.000E+099/
+ H2/ 2.00/ H2O/ 6.00/ CO/ 1.50/ CO2/ 2.00/ CH4/ 2.00/ C2H6/ 3.00/
+CH3O+O2=CH2O+HO2 +4.380E-19 +9.500 -5501.0 ! *:_:* AA *:_:*
+CH2O+CH3O=CH3OH+HCO +6.620E+11 +0.000 +2294.0 ! *:_:* AA *:_:*
+CH3+CH3OH=CH4+CH3O +1.440E+01 +3.100 +6935.0 ! *:_:* AA *:_:*
+CH3O+CH3=CH2O+CH4 +1.200E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3O+H=CH2O+H2 +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3O+HO2=CH2O+H2O2 +3.010E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2O+H(+M)=CH2OH(+M) +5.400E+11 +0.454 +3600.0 ! *:_:* AA *:_:*
+ LOW/ 1.270E+032 -4.820 6530.0/
+ TROE/ 7.187E-001 1.030E+002 1.291E+003 4.160E+003/
+ H2/ 2.00/ H2O/ 6.00/ CO/ 1.50/ CO2/ 2.00/ CH4/ 2.00/ C2H6/ 3.00/
+CH2OH+O2=CH2O+HO2 +1.510E+15 -1.000 +0.0 ! *:_:* AA *:_:*
+ DUP
+CH2OH+O2=CH2O+HO2 +2.410E+14 +0.000 +5017.0 ! *:_:* AA *:_:*
+ DUP
+CH2OH+H=CH2O+H2 +6.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2OH+HO2=CH2O+H2O2 +1.200E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2OH+HCO=2CH2O +1.800E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2OH+CH3O=CH2O+CH3OH +2.400E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3OH+HCO=CH2OH+CH2O +9.630E+03 +2.900 +13110.0 ! *:_:* AA *:_:*
+OH+CH2OH=H2O+CH2O +2.400E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+O+CH2OH=OH+CH2O +4.200E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+2CH2OH=CH2O+CH3OH +3.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2OH+HO2=HOCH2O+OH +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2O+HO2=OCH2O2H +1.500E+11 +0.000 +11900.0 ! *:_:* AA *:_:*
+OCH2O2H=HOCH2O2 +3.000E+11 +0.000 +8600.0 ! *:_:* AA *:_:*
+HOCH2O2+HO2=HOCH2O2H+O2 +3.500E+10 +0.000 -3275.0 ! *:_:* AA *:_:*
+HOCH2O+OH=HOCH2O2H +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3OH(+M)=CH3+OH(+M) +2.084E+18 -0.615 +92540.6 ! *:_:* AA *:_:*
+ LOW/ 1.500E+043 -6.995 97992.2/
+ TROE/ -4.748E-001 3.558E+004 1.116E+003 9.023E+003/
+CH3OH(+M)=CH2(S)+H2O(+M) +3.121E+18 -1.017 +91712.0 ! *:_:* AA *:_:*
+ LOW/ 1.430E+047 -8.227 99417.1/
+ TROE/ 2.545E+000 3.290E+003 4.732E+004 4.711E+004/
+CH3OH(+M)=CH2OH+H(+M) +7.896E-03 +5.038 +84467.4 ! *:_:* AA *:_:*
+ LOW/ 3.390E+042 -7.244 105230.3/
+ TROE/ -7.391E+001 3.705E+004 4.150E+004 5.220E+003/
+CH3OH+H=CH2OH+H2 +3.070E+05 +2.550 +5440.0 ! *:_:* AA *:_:*
+CH3OH+H=CH3O+H2 +1.990E+05 +2.560 +10300.0 ! *:_:* AA *:_:*
+CH3OH+O=CH2OH+OH +3.880E+05 +2.500 +3080.0 ! *:_:* AA *:_:*
+CH3OH+OH=CH2OH+H2O +3.080E+04 +2.650 -806.7 ! *:_:* AA *:_:*
+CH3OH+OH=CH3O+H2O +1.500E+02 +3.030 -763.0 ! *:_:* AA *:_:*
+CH3OH+O2=CH2OH+HO2 +2.050E+13 +0.000 +44900.0 ! *:_:* AA *:_:*
+CH3OH+HO2=CH2OH+H2O2 +1.080E+04 +2.550 +10530.0 ! *:_:* AA *:_:*
+CH3OH+CH3=CH2OH+CH4 +3.190E+01 +3.170 +7172.0 ! *:_:* AA *:_:*
+CH3O+CH3OH=CH2OH+CH3OH +3.000E+11 +0.000 +4074.0 ! *:_:* AA *:_:*
+2CH3O=CH3OH+CH2O +6.030E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3+H(+M)=CH4(+M) +1.270E+16 -0.630 +383.0 ! *:_:* AA *:_:*
+ LOW/ 2.477E+033 -4.760 2440.0/
+ TROE/ 7.830E-001 7.400E+001 2.941E+003 6.964E+003/
+ H2/ 2.00/ H2O/ 6.00/ AR/ 0.70/ CO/ 1.50/ CO2/ 2.00/ CH4/ 2.00/ C2H6/ 3.00/ HE/ 0.70/
+CH4+H=CH3+H2 +6.140E+05 +2.500 +9587.0 ! *:_:* AA *:_:*
+CH4+OH=CH3+H2O +5.830E+04 +2.600 +2190.0 ! *:_:* AA *:_:*
+CH4+O=CH3+OH +1.020E+09 +1.500 +8600.0 ! *:_:* AA *:_:*
+CH4+HO2=CH3+H2O2 +1.695E+01 +3.740 +21010.0 ! *:_:* AA *:_:*
+CH4+CH2=2CH3 +2.460E+06 +2.000 +8270.0 ! *:_:* AA *:_:*
+CH3+OH=CH2(S)+H2O +4.936E+14 -0.669 -445.8 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 4.936E+014 -0.669 -445.8/
+ PLOG/ 0.1000 1.207E+015 -0.778 -175.6/
+ PLOG/ 1.0000 5.282E+017 -1.518 1772.0/
+ PLOG/ 10.0000 4.788E+023 -3.155 7003.0/
+ PLOG/ 100.0000 8.433E+019 -1.962 8244.0/
+CH3+OH=CH2O+H2 +3.502E+05 +1.441 -3244.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 3.502E+005 1.441 -3244.0/
+ PLOG/ 0.1000 8.854E+005 1.327 -2975.0/
+ PLOG/ 1.0000 1.650E+007 0.973 -2010.0/
+ PLOG/ 10.0000 5.374E+009 0.287 280.0/
+ PLOG/ 100.0000 9.494E+018 -2.199 9769.0/
+CH3+OH=CH2OH+H +1.621E+10 +0.965 +3210.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 1.621E+010 0.965 3214.0/
+ PLOG/ 0.1000 1.807E+010 0.950 3247.0/
+ PLOG/ 1.0000 4.686E+010 0.833 3566.0/
+ PLOG/ 10.0000 1.525E+013 0.134 5641.0/
+ PLOG/ 100.0000 3.590E+014 -0.186 8601.0/
+CH3+OH=H+CH3O +1.186E+09 +1.016 +11940.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 1.186E+009 1.016 11940.0/
+ PLOG/ 0.1000 1.188E+009 1.016 11940.0/
+ PLOG/ 1.0000 1.230E+009 1.011 11950.0/
+ PLOG/ 10.0000 1.798E+009 0.965 12060.0/
+ PLOG/ 100.0000 5.242E+010 0.551 13070.0/
+CH3+OH=HCOH+H2 +8.674E+08 +0.787 -3046.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 8.674E+008 0.787 -3046.0/
+ PLOG/ 0.1000 3.115E+009 0.630 -2669.0/
+ PLOG/ 1.0000 1.557E+011 0.156 -1368.0/
+ PLOG/ 10.0000 1.704E+021 -2.641 6412.0/
+ PLOG/ 100.0000 7.250E+020 -2.402 9639.0/
+HCOH+OH=HCO+H2O +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+HCOH+H=CH2O+H +2.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+HCOH+O=>CO2+2H +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+HCOH+O=>CO+OH+H +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+HCOH+O2=>CO2+H+OH +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+HCOH+O2=CO2+H2O +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3+HO2=CH3O+OH +1.000E+12 +0.269 -687.5 ! *:_:* AA *:_:*
+CH3+HO2=CH4+O2 +1.160E+05 +2.230 -3022.0 ! *:_:* AA *:_:*
+CH3+O=CH2O+H +5.540E+13 +0.050 -136.0 ! *:_:* AA *:_:*
+CH3+O2=CH3O+O +7.546E+12 +0.000 +28320.0 ! *:_:* AA *:_:*
+CH3+O2=CH2O+OH +2.641E+00 +3.283 +8105.0 ! *:_:* AA *:_:*
+CH3+O2(+M)=CH3O2(+M) +7.812E+09 +0.900 +0.0 ! *:_:* AA *:_:*
+ LOW/ 6.850E+024 -3.000 0.0/
+ TROE/ 6.000E-001 1.000E+003 7.000E+001 1.700E+003/
+CH3O2+CH2O=CH3O2H+HCO +1.990E+12 +0.000 +11660.0 ! *:_:* AA *:_:*
+CH4+CH3O2=CH3+CH3O2H +9.600E-01 +3.770 +17810.0 ! *:_:* AA *:_:*
+CH3OH+CH3O2=CH2OH+CH3O2H +1.810E+12 +0.000 +13710.0 ! *:_:* AA *:_:*
+CH3O2+CH3=2CH3O +5.080E+12 +0.000 -1411.0 ! *:_:* AA *:_:*
+CH3O2+HO2=CH3O2H+O2 +2.470E+11 +0.000 -1570.0 ! *:_:* AA *:_:*
+2CH3O2=>CH2O+CH3OH+O2 +3.110E+14 -1.610 -1051.0 ! *:_:* AA *:_:*
+2CH3O2=>O2+2CH3O +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+CH3O2+H=CH3O+OH +9.600E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3O2+O=CH3O+O2 +3.600E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3O2+OH=CH3OH+O2 +6.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3O2H=CH3O+OH +6.310E+14 +0.000 +42300.0 ! *:_:* AA *:_:*
+CH2(S)+N2=CH2+N2 +1.500E+13 +0.000 +600.0 ! *:_:* AA *:_:*
+CH2(S)+AR=CH2+AR +9.000E+12 +0.000 +600.0 ! *:_:* AA *:_:*
+CH2(S)+H=CH+H2 +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2(S)+O=CO+H2 +1.500E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2(S)+O=HCO+H +1.500E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2(S)+OH=CH2O+H +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2(S)+H2=CH3+H +7.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2(S)+O2=>H+OH+CO +2.800E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2(S)+O2=CO+H2O +1.200E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2(S)+H2O=CH2+H2O +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2(S)+CO=CH2+CO +9.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2(S)+CO2=CH2+CO2 +7.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2(S)+CO2=CH2O+CO +1.400E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2+H(+M)=CH3(+M) +2.500E+16 -0.800 +0.0 ! *:_:* AA *:_:*
+ LOW/ 3.200E+027 -3.140 1230.0/
+ TROE/ 6.800E-001 7.800E+001 1.995E+003 5.590E+003/
+ H2/ 2.00/ H2O/ 6.00/ AR/ 0.70/ CO/ 1.50/ CO2/ 2.00/ CH4/ 2.00/ C2H6/ 3.00/ HE/ 0.70/
+CH2+O2=HCO+OH +1.060E+13 +0.000 +1500.0 ! *:_:* AA *:_:*
+CH2+O2=>CO2+2H +2.640E+12 +0.000 +1500.0 ! *:_:* AA *:_:*
+CH2+O=>CO+2H +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2+H=CH+H2 +1.000E+18 -1.560 +0.0 ! *:_:* AA *:_:*
+ DUP
+CH2+OH=CH+H2O +1.130E+07 +2.000 +3000.0 ! *:_:* AA *:_:*
+CH+O2=HCO+O +3.300E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C+OH=CO+H +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C+O2=CO+O +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH+H=C+H2 +1.100E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+CH+O=CO+H +5.700E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH+OH=HCO+H +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2+H=CH+H2 +2.700E+11 +0.670 +25700.0 ! *:_:* AA *:_:*
+ DUP
+CH+H2O=H+CH2O +1.713E+13 +0.000 -755.0 ! *:_:* AA *:_:*
+CH+CO2=HCO+CO +1.700E+12 +0.000 +685.0 ! *:_:* AA *:_:*
+2CH3(+M)=C2H6(+M) +2.277E+15 -0.690 +174.9 ! *:_:* AA *:_:*
+ LOW/ 8.054E+031 -3.750 981.6/
+ TROE/ 0.000E+000 5.700E+002 1.000E+030 1.000E+030/
+ H2O/ 5.00/ CO/ 2.00/ CO2/ 3.00/
+C2H5+H(+M)=C2H6(+M) +5.210E+17 -0.990 +1580.0 ! *:_:* AA *:_:*
+ LOW/ 1.990E+041 -7.080 6685.0/
+ TROE/ 8.420E-001 1.250E+002 2.219E+003 6.882E+003/
+ H2/ 2.00/ H2O/ 6.00/ AR/ 0.70/ CO/ 1.50/ CO2/ 2.00/ CH4/ 2.00/ C2H6/ 3.00/ HE/ 0.70/
+C2H6+H=C2H5+H2 +1.150E+08 +1.900 +7530.0 ! *:_:* AA *:_:*
+C2H6+O=C2H5+OH +3.550E+06 +2.400 +5830.0 ! *:_:* AA *:_:*
+C2H6+OH=C2H5+H2O +1.480E+07 +1.900 +950.0 ! *:_:* AA *:_:*
+C2H6+O2=C2H5+HO2 +6.030E+13 +0.000 +51870.0 ! *:_:* AA *:_:*
+C2H6+CH3=C2H5+CH4 +5.480E-01 +4.000 +8280.0 ! *:_:* AA *:_:*
+C2H6+HO2=C2H5+H2O2 +3.460E+01 +3.610 +16920.0 ! *:_:* AA *:_:*
+C2H6+CH3O2=C2H5+CH3O2H +1.940E+01 +3.640 +17100.0 ! *:_:* AA *:_:*
+C2H6+CH3O=C2H5+CH3OH +2.410E+11 +0.000 +7090.0 ! *:_:* AA *:_:*
+C2H6+CH=C2H5+CH2 +1.100E+14 +0.000 -260.0 ! *:_:* AA *:_:*
+CH2(S)+C2H6=CH3+C2H5 +1.200E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H4+H(+M)=C2H5(+M) +9.569E+08 +1.463 +1355.0 ! *:_:* AA *:_:*
+ LOW/ 1.419E+039 -6.642 5769.0/
+ TROE/ -5.690E-001 2.990E+002 -9.147E+003 1.524E+002/
+ H2/ 2.00/ H2O/ 6.00/ CH4/ 2.00/ CO/ 1.50/ CO2/ 2.00/ C2H6/ 3.00/ AR/ 0.70/
+H2+CH3O2=H+CH3O2H +1.500E+14 +0.000 +26030.0 ! *:_:* AA *:_:*
+H2+C2H5O2=H+C2H5O2H +1.500E+14 +0.000 +26030.0 ! *:_:* AA *:_:*
+2C2H4=C2H5+C2H3 +4.820E+14 +0.000 +71530.0 ! *:_:* AA *:_:*
+CH3+C2H5=CH4+C2H4 +1.180E+04 +2.450 -2921.0 ! *:_:* AA *:_:*
+2CH3=H+C2H5 +4.740E+12 +0.105 +10664.3 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 4.740E+012 0.105 10664.3/
+ PLOG/ 0.1000 2.570E+013 -0.096 11406.1/
+ PLOG/ 1.0000 3.100E+014 -0.362 13372.5/
+ PLOG/ 10.0000 2.150E+010 0.885 13532.5/
+ PLOG/ 100.0000 1.032E+002 3.230 11236.1/
+C2H5+H=C2H4+H2 +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H5+O=CH3CHO+H +1.100E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H5+HO2=C2H5O+OH +1.100E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3O2+C2H5=CH3O+C2H5O +8.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+C2H5O+O2=CH3CHO+HO2 +4.280E+10 +0.000 +1097.0 ! *:_:* AA *:_:*
+CH3+CH2O=C2H5O +3.000E+11 +0.000 +6336.0 ! *:_:* AA *:_:*
+CH3CHO+H=C2H5O +4.610E+07 +1.710 +7090.0 ! *:_:* AA *:_:*
+C2H5O2+CH2O=C2H5O2H+HCO +1.990E+12 +0.000 +11660.0 ! *:_:* AA *:_:*
+CH4+C2H5O2=CH3+C2H5O2H +1.810E+11 +0.000 +18480.0 ! *:_:* AA *:_:*
+CH3OH+C2H5O2=CH2OH+C2H5O2H +1.810E+12 +0.000 +13710.0 ! *:_:* AA *:_:*
+C2H5O2+HO2=C2H5O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* AA *:_:*
+C2H6+C2H5O2=C2H5+C2H5O2H +8.600E+00 +3.760 +17200.0 ! *:_:* AA *:_:*
+C2H5O2H=C2H5O+OH +6.310E+14 +0.000 +42300.0 ! *:_:* AA *:_:*
+C2H5+O2=C2H5O2 +3.398E+53 -13.900 +9279.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0400 3.398E+053 -13.900 9279.0/
+ PLOG/ 1.0000 9.362E+059 -15.280 14240.0/
+ PLOG/ 10.0000 1.262E+060 -14.910 16240.0/
+C2H5+O2=C2H4O2H +2.103E+34 -9.010 +5444.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0400 2.103E+034 -9.010 5444.0/
+ PLOG/ 1.0000 4.884E+033 -8.310 7710.0/
+ PLOG/ 10.0000 1.705E+045 -11.490 14590.0/
+C2H5+O2=C2H4+HO2 +2.094E+09 +0.490 -391.4 ! *:_:* AA *:_:*
+ DUP
+ PLOG/ 0.0400 2.094E+009 0.490 -391.4/
+ PLOG/ 1.0000 1.843E+007 1.130 -720.6/
+ PLOG/ 10.0000 7.561E+014 -1.010 4749.0/
+C2H5+O2=C2H4+HO2 +6.609E+00 +3.510 +14160.0 ! *:_:* AA *:_:*
+ DUP
+C2H5+O2=C2H4O1-2+OH +1.303E+03 +1.930 -502.7 ! *:_:* AA *:_:*
+ PLOG/ 0.0400 1.303E+003 1.930 -502.7/
+ PLOG/ 1.0000 2.438E+002 2.180 -62.5/
+ PLOG/ 10.0000 4.621E+009 0.150 5409.0/
+C2H5+O2=CH3CHO+OH +4.908E-06 +4.760 +254.3 ! *:_:* AA *:_:*
+ PLOG/ 0.0400 4.908E-006 4.760 254.3/
+ PLOG/ 1.0000 6.803E-002 3.570 2643.0/
+ PLOG/ 10.0000 8.265E+002 2.410 5285.0/
+C2H4O2H=C2H5O2 +2.653E-16 +6.960 +2396.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0400 2.653E-016 6.960 2396.0/
+ PLOG/ 1.0000 1.064E+041 -10.100 26030.0/
+ PLOG/ 10.0000 1.203E+036 -8.130 27020.0/
+C2H5O2=CH3CHO+OH +1.237E+35 -9.420 +36360.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0400 1.237E+035 -9.420 36360.0/
+ PLOG/ 1.0000 1.687E+036 -9.220 38700.0/
+ PLOG/ 10.0000 2.520E+041 -10.200 43710.0/
+C2H5O2=C2H4+HO2 +1.782E+32 -7.100 +32840.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0400 1.782E+032 -7.100 32840.0/
+ PLOG/ 1.0000 2.701E+037 -8.470 35840.0/
+ PLOG/ 10.0000 1.980E+038 -8.460 37900.0/
+C2H5O2=C2H4O1-2+OH +5.778E+45 -11.900 +4112.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0400 5.778E+045 -11.900 4112.0/
+ PLOG/ 1.0000 1.916E+043 -10.750 42400.0/
+ PLOG/ 10.0000 3.965E+043 -10.460 45580.0/
+C2H4O2H=C2H4O1-2+OH +8.959E+38 -9.400 +20660.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0400 8.959E+038 -9.400 20660.0/
+ PLOG/ 1.0000 1.224E+037 -8.320 21460.0/
+ PLOG/ 10.0000 8.848E+030 -6.080 20660.0/
+C2H4O2H=C2H4+HO2 +3.918E+40 -10.200 +22250.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0400 3.918E+040 -10.200 22250.0/
+ PLOG/ 1.0000 6.825E+040 -9.610 23840.0/
+ PLOG/ 10.0000 3.980E+034 -7.250 23250.0/
+C2H4O2H=CH3CHO+OH +5.819E+26 -7.970 +20860.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0400 5.819E+026 -7.970 20860.0/
+ PLOG/ 1.0000 5.520E+034 -9.880 26230.0/
+ PLOG/ 10.0000 1.188E+034 -9.020 29210.0/
+C2H4O1-2=CH3+HCO +3.630E+13 +0.000 +57200.0 ! *:_:* AA *:_:*
+C2H4O1-2=CH3CHO +7.407E+12 +0.000 +53800.0 ! *:_:* AA *:_:*
+C2H4O1-2+OH=C2H3O1-2+H2O +1.780E+13 +0.000 +3610.0 ! *:_:* AA *:_:*
+C2H4O1-2+H=C2H3O1-2+H2 +8.000E+13 +0.000 +9680.0 ! *:_:* AA *:_:*
+C2H4O1-2+HO2=C2H3O1-2+H2O2 +1.130E+13 +0.000 +30430.0 ! *:_:* AA *:_:*
+C2H4O1-2+CH3O2=C2H3O1-2+CH3O2H +1.130E+13 +0.000 +30430.0 ! *:_:* AA *:_:*
+C2H4O1-2+C2H5O2=C2H3O1-2+C2H5O2H +1.130E+13 +0.000 +30430.0 ! *:_:* AA *:_:*
+C2H4O1-2+CH3=C2H3O1-2+CH4 +1.070E+12 +0.000 +11830.0 ! *:_:* AA *:_:*
+C2H4O1-2+CH3O=C2H3O1-2+CH3OH +1.200E+11 +0.000 +6750.0 ! *:_:* AA *:_:*
+C2H3O1-2=CH3CO +8.500E+14 +0.000 +14000.0 ! *:_:* AA *:_:*
+C2H3O1-2=CH2CHO +1.000E+14 +0.000 +14000.0 ! *:_:* AA *:_:*
+CH3CHO(+M)=CH3+HCO(+M) +2.450E+22 -1.740 +86355.0 ! *:_:* AA *:_:*
+ LOW/ 1.030E+059 -11.300 95912.5/
+ TROE/ 2.490E-003 7.181E+002 6.089E+000 3.780E+003/
+CH3CHO(+M)=CH4+CO(+M) +2.720E+21 -1.740 +86355.0 ! *:_:* AA *:_:*
+ LOW/ 1.144E+058 -11.300 95912.5/
+ TROE/ 2.490E-003 7.181E+002 6.089E+000 3.780E+003/
+CH3CHO+H=CH3CO+H2 +1.310E+05 +2.580 +1220.0 ! *:_:* AA *:_:*
+CH3CHO+H=CH2CHO+H2 +2.720E+03 +3.100 +5210.0 ! *:_:* AA *:_:*
+CH3CHO+O=CH3CO+OH +5.940E+12 +0.000 +1868.0 ! *:_:* AA *:_:*
+CH3CHO+OH=CH3CO+H2O +3.370E+12 +0.000 -619.0 ! *:_:* AA *:_:*
+CH3CHO+O2=CH3CO+HO2 +3.010E+13 +0.000 +39150.0 ! *:_:* AA *:_:*
+CH3CHO+CH3=CH3CO+CH4 +7.080E-04 +4.580 +1966.0 ! *:_:* AA *:_:*
+CH3CHO+HO2=CH3CO+H2O2 +3.010E+12 +0.000 +11920.0 ! *:_:* AA *:_:*
+CH3O2+CH3CHO=CH3O2H+CH3CO +3.010E+12 +0.000 +11920.0 ! *:_:* AA *:_:*
+CH3CHO+CH3CO3=CH3CO+CH3CO3H +3.010E+12 +0.000 +11920.0 ! *:_:* AA *:_:*
+CH3CHO+OH=CH3+HOCHO +3.000E+15 -1.076 +0.0 ! *:_:* AA *:_:*
+CH3CHO+OH=CH2CHO+H2O +1.720E+05 +2.400 +815.0 ! *:_:* AA *:_:*
+CH3CO(+M)=CH3+CO(+M) +1.070E+12 +0.630 +16900.0 ! *:_:* AA *:_:*
+ LOW/ 5.650E+018 -0.970 14600.0/
+ TROE/ 6.290E-001 8.730E+009 5.520E+000 7.600E+007/
+CH3CO+H=CH2CO+H2 +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3CO+O=CH2CO+OH +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3CO+CH3=CH2CO+CH4 +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3CO+O2=CH3CO3 +1.200E+11 +0.000 -1100.0 ! *:_:* AA *:_:*
+CH3CO3+HO2=CH3CO3H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* AA *:_:*
+H2O2+CH3CO3=HO2+CH3CO3H +2.410E+12 +0.000 +9936.0 ! *:_:* AA *:_:*
+CH4+CH3CO3=CH3+CH3CO3H +1.810E+11 +0.000 +18480.0 ! *:_:* AA *:_:*
+CH2O+CH3CO3=HCO+CH3CO3H +1.990E+12 +0.000 +11660.0 ! *:_:* AA *:_:*
+C2H6+CH3CO3=C2H5+CH3CO3H +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+CH3CO3H=CH3CO2+OH +5.010E+14 +0.000 +40150.0 ! *:_:* AA *:_:*
+CH3CO2+M=CH3+CO2+M +4.400E+15 +0.000 +10500.0 ! *:_:* AA *:_:*
+CH2CHO(+M)=CH2CO+H(+M) +1.430E+15 -0.150 +45600.0 ! *:_:* AA *:_:*
+ LOW/ 6.000E+029 -3.800 43423.9/
+ TROE/ 9.850E-001 3.930E+002 9.800E+009 5.000E+009/
+CH2CHO(+M)=CH3+CO(+M) +2.930E+12 +0.290 +40300.0 ! *:_:* AA *:_:*
+ LOW/ 9.520E+033 -5.070 41300.0/
+ TROE/ 7.130E-017 1.150E+003 4.990E+009 1.790E+009/
+CH2CHO+O2=O2CH2CHO +1.580E+77 -21.900 +19350.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 1.580E+077 -21.900 19350.0/
+ PLOG/ 0.1000 3.880E+069 -18.840 19240.0/
+ PLOG/ 1.0000 7.800E+059 -15.400 17650.0/
+ PLOG/ 10.0000 3.050E+050 -12.200 15630.0/
+CH2CHO+O2=CH2CO+HO2 +1.880E+05 +2.370 +23730.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 1.880E+005 2.370 23730.0/
+ PLOG/ 0.1000 1.880E+005 2.370 27370.0/
+ PLOG/ 1.0000 2.510E+005 2.330 23800.0/
+ PLOG/ 10.0000 7.050E+007 1.630 25290.0/
+CH2CHO+O2=>CH2O+CO+OH +2.680E+17 -1.840 +6530.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 2.680E+017 -1.840 6530.0/
+ PLOG/ 0.1000 1.520E+020 -2.580 8980.0/
+ PLOG/ 1.0000 1.650E+019 -2.220 10340.0/
+ PLOG/ 10.0000 8.953E+013 -0.600 10120.0/
+CH2CHO+O2=HO2CH2CO +3.640E+65 -21.870 +19020.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 3.640E+065 -21.870 19020.0/
+ PLOG/ 0.1000 3.640E+058 -19.000 19090.0/
+ PLOG/ 1.0000 6.650E+048 -15.550 17460.0/
+ PLOG/ 10.0000 4.800E+038 -12.140 14960.0/
+O2CH2CHO=HO2CH2CO +8.270E+30 -6.650 +24500.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 8.270E+030 -6.650 24500.0/
+ PLOG/ 0.1000 1.730E+026 -4.990 23760.0/
+ PLOG/ 1.0000 9.030E+019 -2.920 22170.0/
+ PLOG/ 10.0000 1.430E+016 -1.670 21210.0/
+O2CH2CHO=CH2CO+HO2 +2.050E+40 -13.310 +52150.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 2.050E+040 -13.310 52150.0/
+ PLOG/ 0.1000 5.720E+045 -14.000 52200.0/
+ PLOG/ 1.0000 4.160E+055 -15.760 55080.0/
+ PLOG/ 10.0000 1.120E+061 -16.040 60010.0/
+HO2CH2CO=>CO+CH2O+OH +2.360E+17 -2.950 +8100.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 2.360E+017 -2.950 8100.0/
+ PLOG/ 0.1000 2.380E+018 -2.950 8100.0/
+ PLOG/ 1.0000 2.510E+019 -2.950 8110.0/
+ PLOG/ 10.0000 4.160E+020 -3.020 8240.0/
+HO2CH2CO=CH2CO+HO2 +1.120E+07 -3.760 +21680.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 1.120E+007 -3.760 21680.0/
+ PLOG/ 0.1000 1.100E+008 -3.760 21680.0/
+ PLOG/ 1.0000 9.200E+008 -3.730 21630.0/
+ PLOG/ 10.0000 2.090E+009 -3.550 21220.0/
+CH2+CO(+M)=CH2CO(+M) +8.100E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+ LOW/ 2.690E+033 -5.110 7095.0/
+ TROE/ 5.907E-001 2.750E+002 1.226E+003 5.185E+003/
+ H2/ 2.00/ H2O/ 6.00/ AR/ 0.70/ CO/ 1.50/ CO2/ 2.00/ CH4/ 2.00/ C2H6/ 3.00/ HE/ 0.70/
+CH3CO(+M)=CH2CO+H(+M) +9.413E+07 +1.917 +44987.2 ! *:_:* AA *:_:*
+ LOW/ 1.516E+051 -10.270 55390.0/
+ TROE/ 6.009E-001 8.103E+009 6.677E+002 5.000E+009/
+CH2CO+H=HCCO+H2 +1.401E+15 -0.171 +8783.2 ! *:_:* AA *:_:*
+CH2CO+H=CH3+CO +7.704E+13 -0.171 +4183.2 ! *:_:* AA *:_:*
+CH2CO+O=CH2+CO2 +1.750E+12 +0.000 +1350.0 ! *:_:* AA *:_:*
+CH2CO+O=HCCO+OH +1.000E+13 +0.000 +8000.0 ! *:_:* AA *:_:*
+CH2CO+OH=HCCO+H2O +1.000E+13 +0.000 +2000.0 ! *:_:* AA *:_:*
+CH2CO+OH=CH2OH+CO +2.000E+12 +0.000 -1010.0 ! *:_:* AA *:_:*
+CH2CO+CH3=C2H5+CO +4.769E+04 +2.312 +9468.0 ! *:_:* AA *:_:*
+CH2(S)+CH2CO=C2H4+CO +1.600E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+HCCO+OH=>H2+2CO +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+HCCO+O=>H+2CO +8.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+HCCO+H=CH2(S)+CO +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+HCCO+O2=>OH+2CO +1.910E+11 -0.020 +1020.0 ! *:_:* AA *:_:*
+HCCO+O2=>CO2+CO+H +4.780E+12 -0.142 +1150.0 ! *:_:* AA *:_:*
+CH+CO+M=HCCO+M +7.570E+22 -1.900 +0.0 ! *:_:* AA *:_:*
+CH+CH2O=H+CH2CO +9.460E+13 +0.000 -515.0 ! *:_:* AA *:_:*
+CH+HCCO=CO+C2H2 +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H3+H(+M)=C2H4(+M) +6.080E+12 +0.270 +280.0 ! *:_:* AA *:_:*
+ LOW/ 1.400E+030 -3.860 3320.0/
+ TROE/ 7.820E-001 2.075E+002 2.663E+003 6.095E+003/
+ H2/ 2.00/ H2O/ 6.00/ AR/ 0.70/ CO/ 1.50/ CO2/ 2.00/ CH4/ 2.00/ C2H6/ 3.00/ HE/ 0.70/
+C2H4(+M)=H2+H2CC(+M) +8.000E+12 +0.440 +88770.0 ! *:_:* AA *:_:*
+ LOW/ 7.000E+050 -9.310 99860.0/
+ TROE/ 7.345E-001 1.800E+002 1.035E+003 5.417E+003/
+ H2/ 2.00/ H2O/ 6.00/ CH4/ 2.00/ CO/ 1.50/ CO2/ 2.00/ C2H6/ 3.00/ AR/ 0.70/
+C2H4+H=C2H3+H2 +5.070E+07 +1.930 +12950.0 ! *:_:* AA *:_:*
+C2H4+O=CH3+HCO +7.453E+06 +1.880 +183.0 ! *:_:* AA *:_:*
+C2H4+O=CH2CHO+H +6.098E+06 +1.880 +183.0 ! *:_:* AA *:_:*
+C2H4+OH=C2H3+H2O +2.230E+04 +2.745 +2215.5 ! *:_:* AA *:_:*
+C2H4+OH=CH3+CH2O +5.350E+00 +2.920 -1732.7 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 5.350E+000 2.920 -1732.7/
+ PLOG/ 0.0250 3.190E+001 2.710 -1172.3/
+ PLOG/ 0.1000 5.550E+002 2.360 -180.8/
+ PLOG/ 1.0000 1.780E+005 1.680 2060.5/
+ PLOG/ 10.0000 2.370E+009 0.560 6006.7/
+ PLOG/ 100.0000 2.760E+013 -0.500 11455.1/
+C2H4+OH=CH3CHO+H +2.370E-07 +5.300 -2050.6 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 2.370E-007 5.300 -2050.6/
+ PLOG/ 0.0250 8.730E-005 4.570 -618.0/
+ PLOG/ 0.1000 4.030E-001 3.540 1881.7/
+ PLOG/ 1.0000 2.380E-002 3.910 1722.7/
+ PLOG/ 10.0000 8.250E+008 1.010 10507.3/
+ PLOG/ 100.0000 6.800E+009 0.810 13867.3/
+C2H4+OH=C2H3OH+H +1.040E+04 +2.600 +4121.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 1.040E+004 2.600 4121.0/
+ PLOG/ 0.0250 1.070E+004 2.600 4129.0/
+ PLOG/ 0.1000 1.520E+004 2.560 4238.3/
+ PLOG/ 1.0000 3.190E+005 2.190 5255.6/
+ PLOG/ 10.0000 1.940E+008 1.430 7828.8/
+ PLOG/ 100.0000 8.550E+010 0.750 11490.8/
+C2H4+OH=PC2H4OH +1.740E+43 -10.461 +7698.7 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 1.740E+043 -10.461 7698.7/
+ PLOG/ 0.0250 3.250E+037 -8.629 5214.7/
+ PLOG/ 0.1000 1.840E+035 -7.750 4908.9/
+ PLOG/ 1.0000 2.560E+036 -7.752 6946.1/
+ PLOG/ 10.0000 3.700E+033 -6.573 7605.9/
+ PLOG/ 100.0000 1.120E+026 -4.101 5757.0/
+C2H3OH+O2=CH2CHO+HO2 +5.310E+11 +0.210 +39830.0 ! *:_:* AA *:_:*
+C2H3OH+O=CH2CHO+OH +1.875E+06 +1.900 -860.0 ! *:_:* AA *:_:*
+C2H3OH+OH=CH2CHO+H2O +3.330E+09 +1.100 +540.5 ! *:_:* AA *:_:*
+C2H3OH+CH3=CH2CHO+CH4 +2.030E-08 +5.900 +1052.0 ! *:_:* AA *:_:*
+C2H3OH+CH3O2=CH2CHO+CH3O2H +3.400E+03 +2.500 +8922.0 ! *:_:* AA *:_:*
+C2H3OH+H=CH2CHO+H2 +1.480E+03 +3.077 +7220.0 ! *:_:* AA *:_:*
+C2H3OH+H=C2H2OH+H2 +2.470E+07 +2.030 +15200.0 ! *:_:* AA *:_:*
+C2H3OH+H=PC2H4OH +3.010E+08 +1.577 +3670.0 ! *:_:* AA *:_:*
+C2H3OH+HO2=CH3CHO+HO2 +1.490E+05 +1.670 +6810.0 ! *:_:* AA *:_:*
+C2H3OH=CH3CHO +7.420E+46 -10.560 +67420.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 7.420E+046 -10.560 67420.0/
+ PLOG/ 1.0000 4.420E+042 -9.090 67069.2/
+ PLOG/ 100.0000 2.900E+027 -4.350 61612.9/
+C2H4+CH3=C2H3+CH4 +6.620E+00 +3.700 +9500.0 ! *:_:* AA *:_:*
+C2H4+O2=C2H3+HO2 +4.220E+13 +0.000 +57623.1 ! *:_:* AA *:_:*
+C2H4+CH3O=C2H3+CH3OH +1.200E+11 +0.000 +6750.0 ! *:_:* AA *:_:*
+C2H4+CH3O2=C2H3+CH3O2H +8.590E+00 +3.754 +27132.0 ! *:_:* AA *:_:*
+C2H4+C2H5O2=C2H3+C2H5O2H +8.590E+00 +3.754 +27132.0 ! *:_:* AA *:_:*
+C2H4+CH3CO3=C2H3+CH3CO3H +1.130E+13 +0.000 +30430.0 ! *:_:* AA *:_:*
+C2H4+CH3O2=C2H4O1-2+CH3O +2.820E+12 +0.000 +17110.0 ! *:_:* AA *:_:*
+C2H4+C2H5O2=C2H4O1-2+C2H5O +2.820E+12 +0.000 +17110.0 ! *:_:* AA *:_:*
+C2H4+HO2=C2H4O1-2+OH +5.575E+11 +0.000 +17190.0 ! *:_:* AA *:_:*
+CH+CH4=C2H4+H +6.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2(S)+CH3=C2H4+H +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H2+H(+M)=C2H3(+M) +1.710E+10 +1.266 +2709.0 ! *:_:* AA *:_:*
+ LOW/ 6.346E+031 -4.664 3780.0/
+ TROE/ 7.880E-001 -1.020E+004 1.000E-030/
+ H2/ 2.00/ H2O/ 6.00/ AR/ 0.70/ CO/ 1.50/ CO2/ 2.00/ CH4/ 2.00/ C2H6/ 3.00/ HE/ 0.70/
+C2H3+O2=CH2O+HCO +1.700E+29 -5.312 +6503.1 ! *:_:* AA *:_:*
+C2H3+O2=CH2CHO+O +7.000E+14 -0.611 +5262.4 ! *:_:* AA *:_:*
+C2H3+O2=>H+CO+CH2O +5.190E+15 -1.260 +3312.6 ! *:_:* AA *:_:*
+CH3+C2H3=CH4+C2H2 +3.920E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H3+H=C2H2+H2 +9.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H3+H=H2CC+H2 +6.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H3+OH=C2H2+H2O +3.011E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+2C2H3=C2H2+C2H4 +9.600E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H+H(+M)=C2H2(+M) +1.000E+17 +0.000 +0.0 ! *:_:* AA *:_:*
+ LOW/ 3.750E+033 -4.800 1900.0/
+ TROE/ 6.460E-001 1.320E+002 1.315E+003 5.566E+003/
+ H2/ 2.00/ H2O/ 6.00/ AR/ 0.70/ CO/ 1.50/ CO2/ 2.00/ CH4/ 2.00/ C2H6/ 3.00/ HE/ 0.70/
+C2H+O=CH+CO +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H+OH=H+HCCO +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H+O2=HCO+CO +5.000E+13 +0.000 +1500.0 ! *:_:* AA *:_:*
+C2H+H2=H+C2H2 +4.900E+05 +2.500 +560.0 ! *:_:* AA *:_:*
+C2H2(+M)=H2CC(+M) +8.000E+14 -0.520 +50750.0 ! *:_:* AA *:_:*
+ LOW/ 2.450E+015 -0.640 49700.0/
+ H2/ 2.00/ H2O/ 6.00/ CH4/ 2.00/ CO/ 1.50/ CO2/ 2.00/ C2H6/ 3.00/ C2H2/ 2.50/ C2H4/ 2.50/
+C2H2+O=CH2+CO +7.395E+08 +1.280 +2472.0 ! *:_:* AA *:_:*
+C2H2+O=HCCO+H +2.958E+09 +1.280 +2472.0 ! *:_:* AA *:_:*
+C2H2+OH=C2H+H2O +2.632E+06 +2.140 +17060.0 ! *:_:* AA *:_:*
+C2H2+OH=HCCOH+H +2.800E+05 +2.280 +12420.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 2.800E+005 2.280 12420.0/
+ PLOG/ 0.0250 7.467E+005 2.160 12550.0/
+ PLOG/ 0.1000 1.776E+006 2.040 12670.0/
+ PLOG/ 1.0000 2.415E+006 2.000 12710.0/
+ PLOG/ 10.0000 3.210E+006 1.970 12810.0/
+ PLOG/ 100.0000 7.347E+006 1.890 13600.0/
+C2H2+OH=CH2CO+H +1.578E+03 +2.560 -844.5 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 1.578E+003 2.560 -844.5/
+ PLOG/ 0.0250 1.518E+004 2.280 -292.1/
+ PLOG/ 0.1000 3.017E+005 1.920 598.1/
+ PLOG/ 1.0000 7.528E+006 1.550 2106.0/
+ PLOG/ 10.0000 5.101E+006 1.650 3400.0/
+ PLOG/ 100.0000 1.457E+004 2.450 4477.0/
+C2H2+OH=CH3+CO +4.757E+05 +1.680 -329.8 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 4.757E+005 1.680 -329.8/
+ PLOG/ 0.0250 4.372E+006 1.400 226.5/
+ PLOG/ 0.1000 7.648E+007 1.050 1115.0/
+ PLOG/ 1.0000 1.277E+009 0.730 2579.0/
+ PLOG/ 10.0000 4.312E+008 0.920 3736.0/
+ PLOG/ 100.0000 8.250E+005 1.770 4697.0/
+C2H2+OH=C2H2OH +3.913E+32 -7.126 +5824.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 3.913E+032 -7.126 5824.0/
+ PLOG/ 0.0250 1.067E+032 -6.847 5508.0/
+ PLOG/ 0.1000 1.646E+032 -6.717 5822.0/
+ PLOG/ 1.0000 1.387E+031 -6.087 6348.0/
+ PLOG/ 10.0000 2.892E+029 -5.288 7055.0/
+ PLOG/ 100.0000 1.367E+025 -3.754 6543.0/
+C2H2+HCO=C2H3+CO +1.000E+07 +2.000 +6000.0 ! *:_:* AA *:_:*
+C2H2+CH2=C3H3+H +1.200E+13 +0.000 +6620.0 ! *:_:* AA *:_:*
+C2H2+CH2(S)=C3H3+H +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H2+HCCO=C3H3+CO +1.000E+11 +0.000 +3000.0 ! *:_:* AA *:_:*
+H2CC+H=C2H2+H +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+H2CC+OH=CH2CO+H +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+H2CC+O2=2HCO +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+H+HCCOH=H+CH2CO +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H5OH=C2H4+H2O +3.410E+59 -14.200 +83672.6 ! *:_:* AA *:_:*
+ PLOG/ 0.0010 3.410E+059 -14.200 83672.6/
+ PLOG/ 0.0100 2.620E+057 -13.300 85262.2/
+ PLOG/ 0.1000 1.650E+052 -11.500 84745.6/
+ PLOG/ 1.0000 5.230E+043 -8.900 81506.7/
+ PLOG/ 10.0000 4.590E+032 -5.600 76062.4/
+ PLOG/ 100.0000 3.840E+020 -2.060 69465.5/
+C2H5OH=CH3+CH2OH +1.200E+54 -12.900 +100005.7 ! *:_:* AA *:_:*
+ PLOG/ 0.0010 1.200E+054 -12.900 100005.7/
+ PLOG/ 0.0100 5.180E+059 -14.000 99906.4/
+ PLOG/ 0.1000 1.620E+066 -15.300 105390.5/
+ PLOG/ 1.0000 5.550E+064 -14.500 106183.0/
+ PLOG/ 10.0000 1.550E+058 -12.300 105768.0/
+ PLOG/ 100.0000 1.780E+047 -8.960 101058.8/
+C2H5OH=C2H5+OH +8.100E+46 -11.300 +111053.4 ! *:_:* AA *:_:*
+ PLOG/ 0.0010 8.100E+046 -11.300 111053.4/
+ PLOG/ 0.0100 1.860E+056 -13.500 107238.4/
+ PLOG/ 0.1000 4.650E+063 -15.000 109622.8/
+ PLOG/ 1.0000 4.460E+065 -14.900 112345.0/
+ PLOG/ 10.0000 2.790E+061 -13.400 113080.2/
+ PLOG/ 100.0000 6.170E+051 -10.300 109940.7/
+C2H5OH+O2=PC2H4OH+HO2 +2.000E+13 +0.000 +52800.0 ! *:_:* AA *:_:*
+C2H5OH+O2=SC2H4OH+HO2 +1.500E+13 +0.000 +50150.0 ! *:_:* AA *:_:*
+C2H5OH+H=SC2H4OH+H2 +8.790E+04 +2.680 +2910.0 ! *:_:* AA *:_:*
+C2H5OH+H=PC2H4OH+H2 +5.310E+04 +2.810 +7490.0 ! *:_:* AA *:_:*
+C2H5OH+H=C2H5O+H2 +9.450E+02 +3.140 +8701.1 ! *:_:* AA *:_:*
+C2H5OH+OH=SC2H4OH+H2O +7.170E+04 +2.540 -1534.0 ! *:_:* AA *:_:*
+C2H5OH+OH=PC2H4OH+H2O +5.700E+00 +3.380 -2394.3 ! *:_:* AA *:_:*
+C2H5OH+OH=C2H5O+H2O +5.810E-03 +4.280 -3560.0 ! *:_:* AA *:_:*
+C2H5OH+HO2=SC2H4OH+H2O2 +3.500E-05 +5.260 +7475.1 ! *:_:* AA *:_:*
+C2H5OH+HO2=PC2H4OH+H2O2 +3.986E-02 +4.300 +15333.0 ! *:_:* AA *:_:*
+C2H5OH+HO2=C2H5O+H2O2 +6.470E-07 +5.300 +10533.1 ! *:_:* AA *:_:*
+C2H5OH+CH3O2=PC2H4OH+CH3O2H +1.230E+04 +2.550 +15750.0 ! *:_:* AA *:_:*
+C2H5OH+CH3O2=SC2H4OH+CH3O2H +8.200E+03 +2.550 +10750.0 ! *:_:* AA *:_:*
+C2H5OH+CH3O2=C2H5O+CH3O2H +2.500E+12 +0.000 +24000.0 ! *:_:* AA *:_:*
+C2H5OH+O=PC2H4OH+OH +9.690E+02 +3.230 +4658.0 ! *:_:* AA *:_:*
+C2H5OH+O=SC2H4OH+OH +1.450E+05 +2.470 +876.0 ! *:_:* AA *:_:*
+C2H5OH+O=C2H5O+OH +1.460E-03 +4.730 +1727.0 ! *:_:* AA *:_:*
+C2H5OH+CH3=PC2H4OH+CH4 +3.300E+02 +3.300 +12290.0 ! *:_:* AA *:_:*
+C2H5OH+CH3=SC2H4OH+CH4 +1.993E+01 +3.370 +7634.0 ! *:_:* AA *:_:*
+C2H5OH+CH3=C2H5O+CH4 +2.035E+00 +3.570 +7721.0 ! *:_:* AA *:_:*
+C2H5OH+C2H5=PC2H4OH+C2H6 +5.000E+10 +0.000 +13400.0 ! *:_:* AA *:_:*
+C2H5OH+C2H5=SC2H4OH+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* AA *:_:*
+SC2H4OH=CH3CHO+H +5.690E+52 -13.380 +45049.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0010 5.690E+052 -13.380 45049.0/
+ PLOG/ 0.0100 3.290E+056 -14.120 48129.0/
+ PLOG/ 0.1000 8.580E+057 -14.160 50743.0/
+ PLOG/ 1.0000 5.360E+055 -13.150 51886.0/
+ PLOG/ 10.0000 1.660E+048 -10.640 50297.0/
+ PLOG/ 20.0000 8.260E+044 -9.590 49218.0/
+ PLOG/ 50.0000 1.010E+040 -8.060 47439.0/
+ PLOG/ 100.0000 1.100E+036 -6.840 45899.0/
+SC2H4OH=C2H3OH+H +5.400E+46 -11.630 +44323.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0010 5.400E+046 -11.630 44323.0/
+ PLOG/ 0.0100 1.210E+051 -12.550 47240.0/
+ PLOG/ 0.1000 2.870E+054 -13.150 50702.0/
+ PLOG/ 1.0000 3.790E+053 -12.510 52560.0/
+ PLOG/ 10.0000 6.330E+046 -10.200 51441.0/
+ PLOG/ 20.0000 3.870E+043 -9.170 50440.0/
+ PLOG/ 50.0000 5.080E+038 -7.650 48713.0/
+ PLOG/ 100.0000 5.120E+034 -6.410 47182.0/
+SC2H4OH=C2H5O +5.480E+45 -11.630 +44328.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0010 5.480E+045 -11.630 44328.0/
+ PLOG/ 0.0100 2.540E+049 -12.370 46445.0/
+ PLOG/ 0.1000 1.650E+054 -13.400 50330.0/
+ PLOG/ 1.0000 1.810E+055 -13.310 53132.0/
+ PLOG/ 10.0000 4.580E+049 -11.320 52714.0/
+ PLOG/ 20.0000 4.110E+046 -10.330 51834.0/
+ PLOG/ 50.0000 6.680E+041 -8.830 50202.0/
+ PLOG/ 100.0000 6.540E+037 -7.580 48697.0/
+SC2H4OH=PC2H4OH +2.650E+36 -8.860 +51019.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0010 2.650E+036 -8.860 51019.0/
+ PLOG/ 0.0100 3.560E+037 -8.890 51114.0/
+ PLOG/ 0.1000 4.140E+039 -9.190 51912.0/
+ PLOG/ 1.0000 5.820E+044 -10.340 55296.0/
+ PLOG/ 10.0000 4.260E+048 -11.060 59458.0/
+ PLOG/ 20.0000 8.840E+047 -10.740 59901.0/
+ PLOG/ 50.0000 2.230E+045 -9.840 59604.0/
+ PLOG/ 100.0000 1.700E+042 -8.830 58737.0/
+O2C2H4OH=PC2H4OH+O2 +3.900E+16 -1.000 +30000.0 ! *:_:* AA *:_:*
+O2C2H4OH=>OH+2CH2O +3.125E+09 +0.000 +18900.0 ! *:_:* AA *:_:*
+SC2H4OH+O2=CH3CHO+HO2 +5.260E+17 -1.638 +869.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 5.260E+017 -1.637 838.0/
+ PLOG/ 0.1000 5.260E+017 -1.637 838.0/
+ PLOG/ 1.0000 5.280E+017 -1.638 839.0/
+ PLOG/ 10.0000 1.540E+018 -1.771 1120.0/
+ PLOG/ 100.0000 3.780E+020 -2.429 3090.0/
+SC2H4OH+O2=C2H3OH+HO2 +5.512E+03 +2.495 -414.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 5.120E+002 2.496 -414.0/
+ PLOG/ 0.1000 5.330E+002 2.490 -402.0/
+ PLOG/ 1.0000 7.620E+002 2.446 -296.0/
+ PLOG/ 10.0000 8.920E+003 2.146 470.0/
+ PLOG/ 100.0000 4.380E+005 1.699 2330.0/
+CH3COCH3=CH3CO+CH3 +2.050E+58 -12.796 +100030.1 ! *:_:* AA *:_:*
+ PLOG/ 0.0100 2.050E+058 -12.796 100030.1/
+ PLOG/ 0.1000 3.300E+051 -10.574 98221.2/
+ PLOG/ 1.0000 1.310E+042 -7.657 94660.6/
+ PLOG/ 10.0000 2.160E+033 -4.989 90916.5/
+ PLOG/ 100.0000 9.400E+028 -3.669 89022.8/
+CH3COCH3+OH=CH3COCH2+H2O +1.250E+05 +2.483 +445.0 ! *:_:* AA *:_:*
+CH3COCH3+H=CH3COCH2+H2 +9.800E+05 +2.430 +5160.0 ! *:_:* AA *:_:*
+CH3COCH3+O=CH3COCH2+OH +5.130E+11 +0.211 +4890.0 ! *:_:* AA *:_:*
+CH3COCH3+CH3=CH3COCH2+CH4 +3.960E+11 +0.000 +9784.0 ! *:_:* AA *:_:*
+CH3COCH3+CH3O=CH3COCH2+CH3OH +4.340E+11 +0.000 +6460.0 ! *:_:* AA *:_:*
+CH3COCH3+O2=CH3COCH2+HO2 +6.030E+13 +0.000 +48500.0 ! *:_:* AA *:_:*
+CH3COCH3+HO2=CH3COCH2+H2O2 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+CH3COCH3+CH3O2=CH3COCH2+CH3O2H +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+CH2CO+CH3=CH3COCH2 +1.760E+04 +2.480 +6130.0 ! *:_:* AA *:_:*
+CH3COCH2+O2=CH3COCH2O2 +1.200E+11 +0.000 -1100.0 ! *:_:* AA *:_:*
+CH3COCH3+CH3COCH2O2=CH3COCH2+C3KET21 +1.000E+11 +0.000 +5000.0 ! *:_:* AA *:_:*
+CH2O+CH3COCH2O2=HCO+C3KET21 +1.288E+11 +0.000 +9000.0 ! *:_:* AA *:_:*
+HO2+CH3COCH2O2=C3KET21+O2 +1.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H3+HCO=C2H3CHO +1.810E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H3CHO+H=C2H3CO+H2 +1.340E+13 +0.000 +3300.0 ! *:_:* AA *:_:*
+C2H3CHO+O=C2H3CO+OH +5.940E+12 +0.000 +1868.0 ! *:_:* AA *:_:*
+C2H3CHO+OH=C2H3CO+H2O +9.240E+06 +1.500 -962.0 ! *:_:* AA *:_:*
+C2H3CHO+O2=C2H3CO+HO2 +1.005E+13 +0.000 +40700.0 ! *:_:* AA *:_:*
+C2H3CHO+HO2=C2H3CO+H2O2 +3.010E+12 +0.000 +11920.0 ! *:_:* AA *:_:*
+C2H3CHO+CH3=C2H3CO+CH4 +2.608E+06 +1.780 +5911.0 ! *:_:* AA *:_:*
+C2H3CHO+C2H3=C2H3CO+C2H4 +1.740E+12 +0.000 +8440.0 ! *:_:* AA *:_:*
+C2H3CHO+CH3O=C2H3CO+CH3OH +1.000E+12 +0.000 +3300.0 ! *:_:* AA *:_:*
+C2H3CHO+CH3O2=C2H3CO+CH3O2H +3.010E+12 +0.000 +11920.0 ! *:_:* AA *:_:*
+C2H3+CO=C2H3CO +1.510E+11 +0.000 +4810.0 ! *:_:* AA *:_:*
+C2H5+HCO=C2H5CHO +1.810E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H5CHO+H=C2H5CO+H2 +4.000E+13 +0.000 +4200.0 ! *:_:* AA *:_:*
+C2H5CHO+O=C2H5CO+OH +5.000E+12 +0.000 +1790.0 ! *:_:* AA *:_:*
+C2H5CHO+OH=C2H5CO+H2O +2.690E+10 +0.760 -340.0 ! *:_:* AA *:_:*
+C2H5CHO+CH3=C2H5CO+CH4 +2.608E+06 +1.780 +5911.0 ! *:_:* AA *:_:*
+C2H5CHO+HO2=C2H5CO+H2O2 +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+C2H5CHO+CH3O=C2H5CO+CH3OH +1.000E+12 +0.000 +3300.0 ! *:_:* AA *:_:*
+C2H5CHO+CH3O2=C2H5CO+CH3O2H +3.010E+12 +0.000 +11920.0 ! *:_:* AA *:_:*
+C2H5CHO+C2H5=C2H5CO+C2H6 +1.000E+12 +0.000 +8000.0 ! *:_:* AA *:_:*
+C2H5CHO+C2H5O=C2H5CO+C2H5OH +6.026E+11 +0.000 +3300.0 ! *:_:* AA *:_:*
+C2H5CHO+C2H5O2=C2H5CO+C2H5O2H +3.010E+12 +0.000 +11920.0 ! *:_:* AA *:_:*
+C2H5CHO+O2=C2H5CO+HO2 +1.005E+13 +0.000 +40700.0 ! *:_:* AA *:_:*
+C2H5CHO+CH3CO3=C2H5CO+CH3CO3H +3.010E+12 +0.000 +11920.0 ! *:_:* AA *:_:*
+C2H5CHO+C2H3=C2H5CO+C2H4 +1.700E+12 +0.000 +8440.0 ! *:_:* AA *:_:*
+C2H5+CO=C2H5CO +1.510E+11 +0.000 +4810.0 ! *:_:* AA *:_:*
+CH3OCH3(+M)=CH3+CH3O(+M) +4.380E+21 -1.570 +83890.0 ! *:_:* AA *:_:*
+ LOW/ 7.520E+015 0.000 42790.0/
+ TROE/ 4.540E-001 1.000E-030 2.510E+003/
+CH3OCH3+OH=CH3OCH2+H2O +6.324E+06 +2.000 -651.7 ! *:_:* AA *:_:*
+CH3OCH3+H=CH3OCH2+H2 +7.721E+06 +2.090 +3384.0 ! *:_:* AA *:_:*
+CH3OCH3+O=CH3OCH2+OH +7.750E+08 +1.360 +2250.0 ! *:_:* AA *:_:*
+CH3OCH3+HO2=CH3OCH2+H2O2 +8.670E+02 +3.010 +12090.0 ! *:_:* AA *:_:*
+CH3OCH3+CH3O2=CH3OCH2+CH3O2H +3.120E+02 +3.120 +13190.0 ! *:_:* AA *:_:*
+CH3OCH3+CH3=CH3OCH2+CH4 +1.445E-06 +5.730 +5700.0 ! *:_:* AA *:_:*
+CH3OCH3+O2=CH3OCH2+HO2 +4.100E+13 +0.000 +44910.0 ! *:_:* AA *:_:*
+CH3OCH3+CH3O=CH3OCH2+CH3OH +6.020E+11 +0.000 +4074.0 ! *:_:* AA *:_:*
+CH3OCH3+CH3OCH2O2=CH3OCH2+CH3OCH2O2H +5.000E+12 +0.000 +17690.0 ! *:_:* AA *:_:*
+CH3OCH3+O2CHO=CH3OCH2+HO2CHO +4.425E+04 +2.600 +13910.0 ! *:_:* AA *:_:*
+CH3OCH3+OCHO=CH3OCH2+HOCHO +1.000E+13 +0.000 +17690.0 ! *:_:* AA *:_:*
+CH3OCH2=CH2O+CH3 +1.600E+13 +0.000 +25500.0 ! *:_:* AA *:_:*
+CH3OCH2+CH3O=CH3OCH3+CH2O +2.410E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3OCH2+CH2O=CH3OCH3+HCO +5.490E+03 +2.800 +5862.0 ! *:_:* AA *:_:*
+CH3OCH2+CH3CHO=CH3OCH3+CH3CO +1.260E+12 +0.000 +8499.0 ! *:_:* AA *:_:*
+CH3OCH2+O2=CH3OCH2O2 +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3OCH2O2+CH2O=CH3OCH2O2H+HCO +1.000E+12 +0.000 +11660.0 ! *:_:* AA *:_:*
+CH3OCH2O2+CH3CHO=CH3OCH2O2H+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+2CH3OCH2O2=>O2+2CH3OCH2O +1.547E+23 -4.500 +0.0 ! *:_:* AA *:_:*
+CH3OCH2O+OH=CH3OCH2O2H +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3O+CH2O=CH3OCH2O +1.000E+11 +0.000 +7960.0 ! *:_:* AA *:_:*
+CH3OCH2O+O2=CH3OCHO+HO2 +5.000E+10 +0.000 +500.0 ! *:_:* AA *:_:*
+CH3OCHO+H=CH3OCH2O +1.000E+13 +0.000 +7838.0 ! *:_:* AA *:_:*
+CH3OCH2O2=CH2OCH2O2H +6.000E+10 +0.000 +21580.0 ! *:_:* AA *:_:*
+CH2OCH2O2H=>OH+2CH2O +1.500E+13 +0.000 +20760.0 ! *:_:* AA *:_:*
+CH2OCH2O2H+O2=O2CH2OCH2O2H +7.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+O2CH2OCH2O2H=HO2CH2OCHO+OH +4.000E+10 +0.000 +18580.0 ! *:_:* AA *:_:*
+HO2CH2OCHO=OCH2OCHO+OH +2.000E+16 +0.000 +40500.0 ! *:_:* AA *:_:*
+CH2O+OCHO=OCH2OCHO +1.250E+11 +0.000 +11900.0 ! *:_:* AA *:_:*
+OCH2OCHO=HOCH2OCO +1.000E+11 +0.000 +14000.0 ! *:_:* AA *:_:*
+HOCH2O+CO=HOCH2OCO +1.500E+11 +0.000 +4800.0 ! *:_:* AA *:_:*
+CH2OH+CO2=HOCH2OCO +1.500E+11 +0.000 +35720.0 ! *:_:* AA *:_:*
+CH2OCHO+H=CH3OCHO +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3OCO+H=CH3OCHO +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3OCHO(+M)=CH3OH+CO(+M) +1.000E+14 +0.000 +62500.0 ! *:_:* AA *:_:*
+ LOW/ 6.143E+060 -12.070 75400.0/
+ TROE/ 7.800E-001 8.280E+009 4.389E+002 6.700E+008/
+CH3O+HCO=CH3OCHO +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3+OCHO=CH3OCHO +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3OCHO+O2=CH3OCO+HO2 +1.000E+13 +0.000 +49700.0 ! *:_:* AA *:_:*
+CH3OCHO+O2=CH2OCHO+HO2 +2.050E+13 +0.000 +52000.0 ! *:_:* AA *:_:*
+CH3OCHO+OH=CH3OCO+H2O +1.580E+07 +1.800 +934.0 ! *:_:* AA *:_:*
+CH3OCHO+OH=CH2OCHO+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* AA *:_:*
+CH3OCHO+HO2=CH3OCO+H2O2 +4.820E+03 +2.600 +13910.0 ! *:_:* AA *:_:*
+CH3OCHO+HO2=CH2OCHO+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* AA *:_:*
+CH3OCHO+O=CH3OCO+OH +2.755E+05 +2.450 +2830.0 ! *:_:* AA *:_:*
+CH3OCHO+O=CH2OCHO+OH +9.800E+05 +2.430 +4750.0 ! *:_:* AA *:_:*
+CH3OCHO+H=CH3OCO+H2 +6.500E+05 +2.400 +4471.0 ! *:_:* AA *:_:*
+CH3OCHO+H=CH2OCHO+H2 +6.650E+05 +2.540 +6756.0 ! *:_:* AA *:_:*
+CH3OCHO+CH3=CH3OCO+CH4 +7.550E-01 +3.460 +5481.0 ! *:_:* AA *:_:*
+CH3OCHO+CH3=CH2OCHO+CH4 +4.520E-01 +3.650 +7154.0 ! *:_:* AA *:_:*
+CH3OCHO+CH3O=CH3OCO+CH3OH +5.480E+11 +0.000 +5000.0 ! *:_:* AA *:_:*
+CH3OCHO+CH3O=CH2OCHO+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* AA *:_:*
+CH3OCHO+CH3O2=CH3OCO+CH3O2H +4.820E+03 +2.600 +13910.0 ! *:_:* AA *:_:*
+CH3OCHO+CH3O2=CH2OCHO+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* AA *:_:*
+CH3OCHO+HCO=CH3OCO+CH2O +5.400E+06 +1.900 +17010.0 ! *:_:* AA *:_:*
+CH3OCHO+HCO=CH2OCHO+CH2O +1.025E+05 +2.500 +18430.0 ! *:_:* AA *:_:*
+CH3OCO=CH2OCHO +1.629E+12 -0.180 +40670.0 ! *:_:* AA *:_:*
+CH3+CO2=CH3OCO +4.760E+07 +1.540 +34700.0 ! *:_:* AA *:_:*
+CH3O+CO=CH3OCO +1.550E+06 +2.020 +5730.0 ! *:_:* AA *:_:*
+CH2O+HCO=CH2OCHO +1.500E+11 +0.000 +11900.0 ! *:_:* AA *:_:*
+C3H8(+M)=CH3+C2H5(+M) +1.290E+37 -5.840 +97380.0 ! *:_:* AA *:_:*
+ LOW/ 5.640E+074 -15.740 98714.0/
+ TROE/ 3.100E-001 5.000E+001 3.000E+003 9.000E+003/
+ H2/ 2.00/ H2O/ 6.00/ AR/ 0.70/ CO/ 1.50/ CO2/ 2.00/ CH4/ 2.00/ C2H6/ 3.00/ HE/ 0.70/
+NC3H7+H=C3H8 +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+IC3H7+H=C3H8 +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H8+O2=IC3H7+HO2 +2.000E+13 +0.000 +49640.0 ! *:_:* AA *:_:*
+C3H8+O2=NC3H7+HO2 +6.000E+13 +0.000 +52290.0 ! *:_:* AA *:_:*
+H+C3H8=H2+IC3H7 +1.300E+06 +2.400 +4471.0 ! *:_:* AA *:_:*
+H+C3H8=H2+NC3H7 +3.490E+05 +2.690 +6450.0 ! *:_:* AA *:_:*
+C3H8+O=IC3H7+OH +5.490E+05 +2.500 +3140.0 ! *:_:* AA *:_:*
+C3H8+O=NC3H7+OH +3.710E+06 +2.400 +5505.0 ! *:_:* AA *:_:*
+C3H8+OH=NC3H7+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* AA *:_:*
+C3H8+OH=IC3H7+H2O +4.670E+07 +1.610 -35.0 ! *:_:* AA *:_:*
+C3H8+HO2=IC3H7+H2O2 +6.320E+01 +3.370 +13720.0 ! *:_:* AA *:_:*
+C3H8+HO2=NC3H7+H2O2 +4.080E+01 +3.590 +17160.0 ! *:_:* AA *:_:*
+CH3+C3H8=CH4+IC3H7 +6.400E+04 +2.170 +7520.0 ! *:_:* AA *:_:*
+CH3+C3H8=CH4+NC3H7 +9.040E-01 +3.650 +7154.0 ! *:_:* AA *:_:*
+IC3H7+C3H8=NC3H7+C3H8 +3.000E+10 +0.000 +12900.0 ! *:_:* AA *:_:*
+C2H3+C3H8=C2H4+IC3H7 +1.000E+11 +0.000 +10400.0 ! *:_:* AA *:_:*
+C2H3+C3H8=C2H4+NC3H7 +1.000E+11 +0.000 +10400.0 ! *:_:* AA *:_:*
+C2H5+C3H8=C2H6+IC3H7 +1.000E+11 +0.000 +10400.0 ! *:_:* AA *:_:*
+C2H5+C3H8=C2H6+NC3H7 +1.000E+11 +0.000 +10400.0 ! *:_:* AA *:_:*
+C3H8+C3H5-A=NC3H7+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:*
+C3H8+C3H5-A=IC3H7+C3H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:*
+C3H8+CH3O=NC3H7+CH3OH +3.000E+11 +0.000 +7000.0 ! *:_:* AA *:_:*
+C3H8+CH3O=IC3H7+CH3OH +3.000E+11 +0.000 +7000.0 ! *:_:* AA *:_:*
+CH3O2+C3H8=CH3O2H+NC3H7 +1.386E+00 +3.970 +18280.0 ! *:_:* AA *:_:*
+CH3O2+C3H8=CH3O2H+IC3H7 +1.019E+01 +3.580 +14810.0 ! *:_:* AA *:_:*
+C2H5O2+C3H8=C2H5O2H+NC3H7 +1.386E+00 +3.970 +18280.0 ! *:_:* AA *:_:*
+C2H5O2+C3H8=C2H5O2H+IC3H7 +1.019E+01 +3.580 +14810.0 ! *:_:* AA *:_:*
+NC3H7O2+C3H8=NC3H7O2H+NC3H7 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+NC3H7O2+C3H8=NC3H7O2H+IC3H7 +2.000E+12 +0.000 +17000.0 ! *:_:* AA *:_:*
+IC3H7O2+C3H8=IC3H7O2H+NC3H7 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+IC3H7O2+C3H8=IC3H7O2H+IC3H7 +2.000E+12 +0.000 +17000.0 ! *:_:* AA *:_:*
+C3H8+CH3CO3=IC3H7+CH3CO3H +2.000E+12 +0.000 +17000.0 ! *:_:* AA *:_:*
+C3H8+CH3CO3=NC3H7+CH3CO3H +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+C3H8+O2CHO=NC3H7+HO2CHO +5.520E+04 +2.550 +16480.0 ! *:_:* AA *:_:*
+C3H8+O2CHO=IC3H7+HO2CHO +1.475E+04 +2.600 +13910.0 ! *:_:* AA *:_:*
+H+C3H6=IC3H7 +4.240E+11 +0.510 +1230.0 ! *:_:* AA *:_:*
+IC3H7+H=C2H5+CH3 +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+IC3H7+O2=C3H6+HO2 +4.500E-19 +0.000 +5020.0 ! *:_:* AA *:_:*
+IC3H7+OH=C3H6+H2O +2.410E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+IC3H7+O=CH3COCH3+H +4.818E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+IC3H7+O=CH3CHO+CH3 +4.818E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3+C2H4=NC3H7 +1.760E+04 +2.480 +6130.0 ! *:_:* AA *:_:*
+H+C3H6=NC3H7 +2.500E+11 +0.510 +2620.0 ! *:_:* AA *:_:*
+NC3H7+O2=C3H6+HO2 +3.000E-19 +0.000 +3000.0 ! *:_:* AA *:_:*
+C2H5CHO+NC3H7=C2H5CO+C3H8 +1.700E+12 +0.000 +8440.0 ! *:_:* AA *:_:*
+C2H5CHO+IC3H7=C2H5CO+C3H8 +1.700E+12 +0.000 +8440.0 ! *:_:* AA *:_:*
+C2H5CHO+C3H5-A=C2H5CO+C3H6 +1.700E+12 +0.000 +8440.0 ! *:_:* AA *:_:*
+C2H3+CH3(+M)=C3H6(+M) +2.500E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+ LOW/ 4.270E+058 -11.940 9769.8/
+ TROE/ 1.750E-001 1.341E+003 6.000E+004 1.014E+004/
+C3H5-A+H(+M)=C3H6(+M) +2.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+ LOW/ 1.330E+060 -12.000 5967.8/
+ TROE/ 2.000E-002 1.097E+003 1.097E+003 6.860E+003/
+ H2/ 2.00/ H2O/ 6.00/ CH4/ 2.00/ CO/ 1.50/ CO2/ 2.00/ C2H6/ 3.00/ AR/ 0.70/
+C3H6=C3H5-S+H +7.710E+69 -16.090 +140000.0 ! *:_:* AA *:_:*
+C3H6=C3H5-T+H +5.620E+71 -16.580 +139300.0 ! *:_:* AA *:_:*
+C3H6+O=C2H5+HCO +1.580E+07 +1.760 -1216.0 ! *:_:* AA *:_:*
+C3H6+O=>CH2CO+CH3+H +2.500E+07 +1.760 +76.0 ! *:_:* AA *:_:*
+C3H6+O=>CH3CHCO+2H +2.500E+07 +1.760 +76.0 ! *:_:* AA *:_:*
+C3H6+O=C3H5-A+OH +5.240E+11 +0.700 +5884.0 ! *:_:* AA *:_:*
+C3H6+O=C3H5-S+OH +1.200E+11 +0.700 +8959.0 ! *:_:* AA *:_:*
+C3H6+O=C3H5-T+OH +6.030E+10 +0.700 +7632.0 ! *:_:* AA *:_:*
+C3H6+OH=C3H5-A+H2O +1.970E+06 +2.200 +540.0 ! *:_:* AA *:_:*
+C3H6+OH=C3H5-S+H2O +2.110E+06 +2.000 +2778.0 ! *:_:* AA *:_:*
+C3H6+OH=C3H5-T+H2O +1.110E+06 +2.000 +1451.0 ! *:_:* AA *:_:*
+C3H6+HO2=C3H5-A+H2O2 +2.700E+04 +2.500 +12340.0 ! *:_:* AA *:_:*
+C3H6+HO2=C3H5-S+H2O2 +1.800E+04 +2.500 +27620.0 ! *:_:* AA *:_:*
+C3H6+HO2=C3H5-T+H2O2 +9.000E+03 +2.500 +23590.0 ! *:_:* AA *:_:*
+C3H6+H=C3H5-A+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* AA *:_:*
+C3H6+H=C3H5-S+H2 +8.040E+05 +2.500 +12280.0 ! *:_:* AA *:_:*
+C3H6+H=C3H5-T+H2 +4.050E+05 +2.500 +9794.0 ! *:_:* AA *:_:*
+C3H6+H=C2H4+CH3 +8.800E+16 -1.050 +6461.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 8.800E+016 -1.050 6461.0/
+ PLOG/ 1.0000 8.000E+021 -2.390 11180.0/
+ PLOG/ 10.0000 3.300E+024 -3.040 15610.0/
+C3H6+O2=C3H5-A+HO2 +4.000E+12 +0.000 +39900.0 ! *:_:* AA *:_:*
+C3H6+O2=C3H5-S+HO2 +2.000E+12 +0.000 +62900.0 ! *:_:* AA *:_:*
+C3H6+O2=C3H5-T+HO2 +1.400E+12 +0.000 +60700.0 ! *:_:* AA *:_:*
+C3H6+CH3=C3H5-A+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* AA *:_:*
+C3H6+CH3=C3H5-S+CH4 +1.348E+00 +3.500 +12850.0 ! *:_:* AA *:_:*
+C3H6+CH3=C3H5-T+CH4 +8.400E-01 +3.500 +11660.0 ! *:_:* AA *:_:*
+C3H6+C2H5=C3H5-A+C2H6 +1.000E+11 +0.000 +9800.0 ! *:_:* AA *:_:*
+C3H6+CH3CO3=C3H5-A+CH3CO3H +3.240E+11 +0.000 +14900.0 ! *:_:* AA *:_:*
+C3H6+CH3O2=C3H5-A+CH3O2H +3.240E+11 +0.000 +14900.0 ! *:_:* AA *:_:*
+C3H6+HO2=C3H6O1-2+OH +1.290E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+C3H6+C2H5O2=C3H5-A+C2H5O2H +3.240E+11 +0.000 +14900.0 ! *:_:* AA *:_:*
+C3H6+NC3H7O2=C3H5-A+NC3H7O2H +3.240E+11 +0.000 +14900.0 ! *:_:* AA *:_:*
+C3H6+IC3H7O2=C3H5-A+IC3H7O2H +3.240E+11 +0.000 +14900.0 ! *:_:* AA *:_:*
+C3H6+OH=C3H6OH +9.930E+11 +0.000 -960.0 ! *:_:* AA *:_:*
+C3H6OH+O2=HOC3H6O2 +1.200E+11 +0.000 -1100.0 ! *:_:* AA *:_:*
+HOC3H6O2=>CH3CHO+CH2O+OH +1.250E+10 +0.000 +18900.0 ! *:_:* AA *:_:*
+C2H2+CH3=C3H5-A +8.200E+53 -13.320 +33200.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 8.200E+053 -13.320 33200.0/
+ PLOG/ 1.0000 2.680E+053 -12.820 35730.0/
+ PLOG/ 2.0000 3.640E+052 -12.460 36127.0/
+ PLOG/ 5.0000 1.040E+051 -11.890 36476.0/
+ PLOG/ 10.0000 4.400E+049 -11.400 36700.0/
+ PLOG/ 100.0000 3.800E+044 -9.630 37600.0/
+C3H4-A+H=C3H5-A +9.600E+61 -14.670 +26000.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 9.600E+061 -14.670 26000.0/
+ PLOG/ 1.0000 1.520E+059 -13.540 26949.0/
+ PLOG/ 2.0000 3.780E+057 -12.980 26785.0/
+ PLOG/ 5.0000 7.340E+054 -12.090 26187.0/
+ PLOG/ 10.0000 2.400E+052 -11.300 25400.0/
+ PLOG/ 100.0000 6.900E+041 -8.060 21300.0/
+C3H5-A+HO2=C3H5O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+C3H5-A+CH3O2=C3H5O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+C3H5-A+H=C3H4-A+H2 +1.232E+03 +3.035 +2582.0 ! *:_:* AA *:_:*
+C3H5-A+O=C2H3CHO+H +6.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-A+OH=>C2H3CHO+2H +5.300E+37 -6.710 +29306.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 5.300E+037 -6.710 29306.0/
+ PLOG/ 1.0000 4.200E+032 -5.160 30126.0/
+ PLOG/ 10.0000 1.600E+020 -1.560 26330.0/
+C3H5-A+OH=C3H4-A+H2O +6.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-A+CH3=C3H4-A+CH4 +3.000E+12 -0.320 -131.0 ! *:_:* AA *:_:*
+C3H5-A+C2H5=C2H6+C3H4-A +4.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-A+C2H5=C2H4+C3H6 +4.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-A+C2H3=C2H4+C3H4-A +1.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+2C3H5-A=C3H4-A+C3H6 +8.430E+10 +0.000 -262.0 ! *:_:* AA *:_:*
+C3H5-A+O2=C3H4-A+HO2 +4.990E+15 -1.400 +22428.0 ! *:_:* AA *:_:*
+ PLOG/ 1.0000 4.990E+015 -1.400 22428.0/
+ PLOG/ 10.0000 2.180E+021 -2.850 30755.0/
+C3H5-A+O2=CH3CO+CH2O +1.190E+15 -1.010 +20128.0 ! *:_:* AA *:_:*
+ PLOG/ 1.0000 1.190E+015 -1.010 20128.0/
+ PLOG/ 10.0000 7.140E+015 -1.210 21046.0/
+C3H5-A+O2=C2H3CHO+OH +1.820E+13 -0.410 +22859.0 ! *:_:* AA *:_:*
+ PLOG/ 1.0000 1.820E+013 -0.410 22859.0/
+ PLOG/ 10.0000 2.470E+013 -0.450 23017.0/
+C3H5-A+HCO=C3H6+CO +6.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H3+CH3=C3H5-A+H +1.500E+24 -2.830 +18618.0 ! *:_:* AA *:_:*
+C3H5-A=C3H5-T +3.900E+59 -15.420 +75400.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 3.900E+059 -15.420 75400.0/
+ PLOG/ 1.0000 7.060E+056 -14.080 75868.0/
+ PLOG/ 2.0000 4.800E+055 -13.590 75949.0/
+ PLOG/ 5.0000 4.860E+053 -12.810 75883.0/
+ PLOG/ 10.0000 6.400E+051 -12.120 75700.0/
+ PLOG/ 100.0000 2.800E+043 -9.270 74000.0/
+C3H5-A=C3H5-S +1.300E+55 -14.530 +73800.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 1.300E+055 -14.530 73800.0/
+ PLOG/ 1.0000 5.000E+051 -13.020 73300.0/
+ PLOG/ 10.0000 9.700E+048 -11.730 73700.0/
+ PLOG/ 100.0000 4.860E+044 -9.840 73400.0/
+C2H2+CH3=C3H5-S +1.400E+32 -7.140 +10000.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 1.400E+032 -7.140 10000.0/
+ PLOG/ 1.0000 3.200E+035 -7.760 13300.0/
+ PLOG/ 10.0000 2.400E+038 -8.210 17100.0/
+ PLOG/ 100.0000 1.400E+039 -8.060 20200.0/
+C3H5-S+O2=CH3CHO+HCO +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-S+H=C3H4-A+H2 +3.333E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-S+CH3=C3H4-A+CH4 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H2+CH3=C3H5-T +6.800E+20 -4.160 +18000.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 6.800E+020 -4.160 18000.0/
+ PLOG/ 1.0000 4.990E+022 -4.390 18850.0/
+ PLOG/ 2.0000 6.000E+023 -4.600 19571.0/
+ PLOG/ 5.0000 7.310E+025 -5.060 21150.0/
+ PLOG/ 10.0000 9.300E+027 -5.550 22900.0/
+ PLOG/ 100.0000 3.800E+036 -7.580 31300.0/
+C3H4-A+H=C3H5-T +9.200E+38 -8.650 +7000.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 9.200E+038 -8.650 7000.0/
+ PLOG/ 1.0000 9.460E+042 -9.430 11190.0/
+ PLOG/ 2.0000 8.470E+043 -9.590 12462.0/
+ PLOG/ 5.0000 6.980E+044 -9.700 14032.0/
+ PLOG/ 10.0000 1.500E+045 -9.690 15100.0/
+ PLOG/ 100.0000 1.800E+043 -8.780 16800.0/
+C3H4-P+H=C3H5-T +4.600E+44 -10.210 +10200.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 4.600E+044 -10.210 10200.0/
+ PLOG/ 1.0000 1.660E+047 -10.580 13690.0/
+ PLOG/ 2.0000 5.040E+047 -10.610 14707.0/
+ PLOG/ 5.0000 9.620E+047 -10.550 15910.0/
+ PLOG/ 10.0000 7.000E+047 -10.400 16600.0/
+ PLOG/ 100.0000 3.200E+044 -9.110 17400.0/
+C3H5-S+H=C3H4-P+H2 +3.340E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-S+O=C2H4+HCO +6.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-S+OH=>C2H4+HCO+H +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-S+HO2=>C2H4+HCO+OH +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-S+HCO=C3H6+CO +9.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-S+CH3=C3H4-P+CH4 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-T=C3H5-S +1.600E+44 -12.160 +52200.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 1.600E+044 -12.160 52200.0/
+ PLOG/ 1.0000 1.500E+048 -12.710 53900.0/
+ PLOG/ 10.0000 5.100E+052 -13.370 57200.0/
+ PLOG/ 100.0000 5.800E+051 -12.430 59200.0/
+C3H4-A+H=C3H5-S +1.100E+30 -6.520 +15200.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 1.100E+030 -6.520 15200.0/
+ PLOG/ 1.0000 5.400E+029 -6.090 16300.0/
+ PLOG/ 10.0000 2.600E+031 -6.230 18700.0/
+ PLOG/ 100.0000 3.200E+031 -5.880 21500.0/
+2C3H4-A=C3H5-A+C3H3 +5.000E+14 +0.000 +64746.7 ! *:_:* AA *:_:*
+C3H5-T+O2=C3H4-A+HO2 +1.890E+30 -5.590 +15540.0 ! *:_:* AA *:_:*
+C3H5-T+O2=CH3COCH2+O +3.810E+17 -1.360 +5580.0 ! *:_:* AA *:_:*
+C3H5-T+O2=CH3CO+CH2O +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-T+H=C3H4-P+H2 +3.340E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-T+CH3=C3H4-P+CH4 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-T+O=CH3+CH2CO +6.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-T+OH=>CH3+CH2CO+H +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-T+HO2=>CH3+CH2CO+OH +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-T+HCO=C3H6+CO +9.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H4-P=C3H4-A +6.400E+61 -14.590 +88200.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 6.400E+061 -14.590 88200.0/
+ PLOG/ 0.4000 5.810E+062 -14.630 91211.0/
+ PLOG/ 1.0000 5.150E+060 -13.930 91117.0/
+ PLOG/ 2.0000 7.640E+059 -13.590 91817.0/
+ PLOG/ 5.0000 3.120E+058 -13.070 92680.0/
+ PLOG/ 10.0000 1.900E+057 -12.620 93300.0/
+ PLOG/ 100.0000 1.400E+052 -10.860 95400.0/
+C3H3+HO2=C3H4-A+O2 +3.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H4-A+HO2=>CH2CO+CH2+OH +4.000E+12 +0.000 +19000.0 ! *:_:* AA *:_:*
+C3H4-A+OH=CH2CO+CH3 +3.120E+12 +0.000 -397.0 ! *:_:* AA *:_:*
+C3H4-A+OH=C3H3+H2O +5.300E+06 +2.000 +2000.0 ! *:_:* AA *:_:*
+C3H4-A+O=C2H4+CO +2.000E+07 +1.800 +1000.0 ! *:_:* AA *:_:*
+C3H4-A+O=C2H2+CH2O +3.000E-03 +4.610 -4243.0 ! *:_:* AA *:_:*
+C3H4-A+H=C3H3+H2 +1.300E+06 +2.000 +5500.0 ! *:_:* AA *:_:*
+C3H4-A+CH3=C3H3+CH4 +1.300E+12 +0.000 +7700.0 ! *:_:* AA *:_:*
+C3H4-A+C3H5-A=C3H3+C3H6 +2.000E+11 +0.000 +7700.0 ! *:_:* AA *:_:*
+C3H4-A+C2H=C2H2+C3H3 +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H4-P=CC3H4 +3.400E+46 -10.970 +68900.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 3.400E+046 -10.970 68900.0/
+ PLOG/ 0.4000 2.840E+045 -10.450 69284.0/
+ PLOG/ 1.0000 1.200E+044 -9.920 69250.0/
+ PLOG/ 2.0000 5.470E+042 -9.430 69089.0/
+ PLOG/ 5.0000 3.920E+040 -8.690 68706.0/
+ PLOG/ 10.0000 5.300E+038 -8.060 68300.0/
+ PLOG/ 100.0000 2.800E+031 -5.690 66400.0/
+C3H4-P+H=C3H4-A+H +2.300E+15 -0.260 +7600.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 2.300E+015 -0.260 7600.0/
+ PLOG/ 1.0000 6.270E+017 -0.910 10079.0/
+ PLOG/ 2.0000 1.500E+018 -1.000 10756.0/
+ PLOG/ 5.0000 1.930E+018 -1.010 11523.0/
+ PLOG/ 10.0000 3.100E+022 -2.180 14800.0/
+ PLOG/ 100.0000 6.400E+027 -3.580 21200.0/
+C3H4-P+H=C3H5-S +1.000E+25 -5.000 +1800.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 1.000E+025 -5.000 1800.0/
+ PLOG/ 1.0000 5.500E+028 -5.740 4300.0/
+ PLOG/ 10.0000 1.000E+034 -6.880 8900.0/
+ PLOG/ 100.0000 9.700E+037 -7.630 13800.0/
+C3H4-P+H=C3H5-A +1.100E+60 -14.560 +28100.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 1.100E+060 -14.560 28100.0/
+ PLOG/ 1.0000 4.910E+060 -14.370 31644.0/
+ PLOG/ 2.0000 3.040E+060 -14.190 32642.0/
+ PLOG/ 5.0000 9.020E+059 -13.890 33953.0/
+ PLOG/ 10.0000 2.200E+059 -13.610 34900.0/
+ PLOG/ 100.0000 1.600E+055 -12.070 37500.0/
+C3H4-P+H=C3H3+H2 +1.300E+06 +2.000 +5500.0 ! *:_:* AA *:_:*
+C3H4-P+C3H3=C3H4-A+C3H3 +6.140E+06 +1.740 +10450.0 ! *:_:* AA *:_:*
+C3H4-P+O=HCCO+CH3 +7.300E+12 +0.000 +2250.0 ! *:_:* AA *:_:*
+C3H4-P+O=C2H4+CO +1.000E+13 +0.000 +2250.0 ! *:_:* AA *:_:*
+C3H4-P+OH=C3H3+H2O +1.000E+06 +2.000 +100.0 ! *:_:* AA *:_:*
+C3H4-P+C2H=C2H2+C3H3 +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H4-P+CH3=C3H3+CH4 +1.800E+12 +0.000 +7700.0 ! *:_:* AA *:_:*
+C2H2+CH3=C3H4-P+H +4.500E+06 +1.860 +11600.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 4.500E+006 1.860 11600.0/
+ PLOG/ 1.0000 2.560E+009 1.100 13644.0/
+ PLOG/ 2.0000 2.070E+010 0.850 14415.0/
+ PLOG/ 5.0000 2.510E+011 0.560 15453.0/
+ PLOG/ 10.0000 1.100E+012 0.390 16200.0/
+ PLOG/ 100.0000 2.100E+012 0.370 18100.0/
+CC3H4=C3H4-A +2.300E+39 -8.810 +47800.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 2.300E+039 -8.810 47800.0/
+ PLOG/ 0.4000 7.590E+040 -9.070 48831.0/
+ PLOG/ 1.0000 4.890E+041 -9.170 49594.0/
+ PLOG/ 2.0000 8.810E+041 -9.150 50073.0/
+ PLOG/ 5.0000 4.330E+041 -8.930 50475.0/
+ PLOG/ 10.0000 7.200E+040 -8.600 50600.0/
+ PLOG/ 100.0000 1.600E+035 -6.640 49500.0/
+C3H3+H=C3H4-P +1.500E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H3+H=C3H4-A +2.500E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H+CH3=C3H4-P +8.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H3+HO2=C3H4-P+O2 +2.500E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H4-P+HO2=>C2H4+CO+OH +3.000E+12 +0.000 +19000.0 ! *:_:* AA *:_:*
+C3H4-P+OH=CH2CO+CH3 +5.000E-04 +4.500 -1000.0 ! *:_:* AA *:_:*
+C3H4-P+O=C2H3+HCO +3.200E+12 +0.000 +2010.0 ! *:_:* AA *:_:*
+C3H4-P+O=C3H3+OH +7.650E+08 +1.500 +8600.0 ! *:_:* AA *:_:*
+C3H4-P+C2H3=C3H3+C2H4 +1.000E+12 +0.000 +7700.0 ! *:_:* AA *:_:*
+C3H4-P+C3H5-A=C3H3+C3H6 +1.000E+12 +0.000 +7700.0 ! *:_:* AA *:_:*
+C3H3+O=CH2O+C2H +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H3+O2=CH2CO+HCO +3.000E+10 +0.000 +2868.0 ! *:_:* AA *:_:*
+C3H3+HO2=>OH+CO+C2H3 +8.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H3+HCO=C3H4-A+CO +2.500E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H3+HCO=C3H4-P+CO +2.500E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H5+C2H=C3H3+CH3 +1.810E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H4-A+HO2=>C2H4+CO+OH +1.000E+12 +0.000 +14000.0 ! *:_:* AA *:_:*
+C3H4-A+HO2=C3H3+H2O2 +3.000E+13 +0.000 +14000.0 ! *:_:* AA *:_:*
+C2H2+CH3=C3H4-A+H +2.400E+09 +0.910 +20700.0 ! *:_:* AA *:_:*
+ PLOG/ 0.1000 2.400E+009 0.910 20700.0/
+ PLOG/ 1.0000 5.140E+009 0.860 22153.0/
+ PLOG/ 2.0000 1.330E+010 0.750 22811.0/
+ PLOG/ 5.0000 9.200E+010 0.540 23950.0/
+ PLOG/ 10.0000 5.100E+011 0.350 25000.0/
+ PLOG/ 100.0000 7.300E+012 0.110 28500.0/
+CH3CHCO+OH=C2H5+CO2 +1.730E+12 +0.000 -1010.0 ! *:_:* AA *:_:*
+CH3CHCO+OH=SC2H4OH+CO +2.000E+12 +0.000 -1010.0 ! *:_:* AA *:_:*
+CH3CHCO+H=C2H5+CO +4.400E+12 +0.000 +1459.0 ! *:_:* AA *:_:*
+CH3CHCO+O=CH3CHO+CO +3.200E+12 +0.000 -437.0 ! *:_:* AA *:_:*
+NC3H7+HO2=NC3H7O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC3H7+HO2=IC3H7O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+CH3O2+NC3H7=CH3O+NC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+CH3O2+IC3H7=CH3O+IC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+NC3H7+O2=NC3H7O2 +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+IC3H7+O2=IC3H7O2 +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+NC3H7O2+CH2O=NC3H7O2H+HCO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+NC3H7O2+CH3CHO=NC3H7O2H+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+IC3H7O2+CH2O=IC3H7O2H+HCO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+IC3H7O2+CH3CHO=IC3H7O2H+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+NC3H7O2+HO2=NC3H7O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* AA *:_:*
+IC3H7O2+HO2=IC3H7O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* AA *:_:*
+C2H4+NC3H7O2=C2H3+NC3H7O2H +1.130E+13 +0.000 +30430.0 ! *:_:* AA *:_:*
+C2H4+IC3H7O2=C2H3+IC3H7O2H +1.130E+13 +0.000 +30430.0 ! *:_:* AA *:_:*
+CH3OH+NC3H7O2=CH2OH+NC3H7O2H +6.300E+12 +0.000 +19360.0 ! *:_:* AA *:_:*
+CH3OH+IC3H7O2=CH2OH+IC3H7O2H +6.300E+12 +0.000 +19360.0 ! *:_:* AA *:_:*
+C2H3CHO+NC3H7O2=C2H3CO+NC3H7O2H +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+C2H3CHO+IC3H7O2=C2H3CO+IC3H7O2H +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+CH4+NC3H7O2=CH3+NC3H7O2H +1.120E+13 +0.000 +24640.0 ! *:_:* AA *:_:*
+CH4+IC3H7O2=CH3+IC3H7O2H +1.120E+13 +0.000 +24640.0 ! *:_:* AA *:_:*
+NC3H7O2+CH3O2=>NC3H7O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+IC3H7O2+CH3O2=>IC3H7O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+H2+NC3H7O2=H+NC3H7O2H +3.010E+13 +0.000 +26030.0 ! *:_:* AA *:_:*
+H2+IC3H7O2=H+IC3H7O2H +3.010E+13 +0.000 +26030.0 ! *:_:* AA *:_:*
+IC3H7O2+C2H6=IC3H7O2H+C2H5 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+NC3H7O2+C2H6=NC3H7O2H+C2H5 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+IC3H7O2+C2H5CHO=IC3H7O2H+C2H5CO +2.000E+11 +0.000 +9500.0 ! *:_:* AA *:_:*
+NC3H7O2+C2H5CHO=NC3H7O2H+C2H5CO +2.000E+11 +0.000 +9500.0 ! *:_:* AA *:_:*
+IC3H7O2+CH3CO3=>IC3H7O+CH3CO2+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+NC3H7O2+CH3CO3=>NC3H7O+CH3CO2+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+IC3H7O2+C2H5O2=>IC3H7O+C2H5O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+NC3H7O2+C2H5O2=>NC3H7O+C2H5O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+2IC3H7O2=>O2+2IC3H7O +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+2NC3H7O2=>O2+2NC3H7O +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+IC3H7O2+NC3H7O2=>IC3H7O+NC3H7O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+IC3H7O2+CH3=IC3H7O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC3H7O2+C2H5=IC3H7O+C2H5O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC3H7O2+IC3H7=2IC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC3H7O2+NC3H7=IC3H7O+NC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC3H7O2+C3H5-A=IC3H7O+C3H5O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+NC3H7O2+CH3=NC3H7O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+NC3H7O2+C2H5=NC3H7O+C2H5O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+NC3H7O2+IC3H7=NC3H7O+IC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+NC3H7O2+NC3H7=2NC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+NC3H7O2+C3H5-A=NC3H7O+C3H5O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+NC3H7O2H=NC3H7O+OH +1.500E+16 +0.000 +42500.0 ! *:_:* AA *:_:*
+IC3H7O+OH=IC3H7O2H +1.000E+15 -0.800 +0.0 ! *:_:* AA *:_:*
+C2H5+CH2O=NC3H7O +1.000E+11 +0.000 +3496.0 ! *:_:* AA *:_:*
+C2H5CHO+H=NC3H7O +4.000E+12 +0.000 +6260.0 ! *:_:* AA *:_:*
+CH3+CH3CHO=IC3H7O +1.000E+11 +0.000 +9256.0 ! *:_:* AA *:_:*
+CH3COCH3+H=IC3H7O +2.000E+12 +0.000 +7270.0 ! *:_:* AA *:_:*
+IC3H7O+O2=CH3COCH3+HO2 +9.090E+09 +0.000 +390.0 ! *:_:* AA *:_:*
+NC3H7O2=C3H6OOH1-2 +6.000E+11 +0.000 +26850.0 ! *:_:* AA *:_:*
+NC3H7O2=C3H6OOH1-3 +1.125E+11 +0.000 +24400.0 ! *:_:* AA *:_:*
+IC3H7O2=C3H6OOH2-1 +1.800E+12 +0.000 +29400.0 ! *:_:* AA *:_:*
+IC3H7O2=C3H6OOH2-2 +1.230E+35 -6.960 +48880.0 ! *:_:* AA *:_:*
+C3H6OOH1-2=C3H6O1-2+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:*
+C3H6OOH1-3=C3H6O1-3+OH +7.500E+10 +0.000 +15250.0 ! *:_:* AA *:_:*
+C3H6OOH2-1=C3H6O1-2+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:*
+C3H6+HO2=C3H6OOH1-2 +1.000E+11 +0.000 +11000.0 ! *:_:* AA *:_:*
+C3H6+HO2=C3H6OOH2-1 +1.000E+11 +0.000 +11750.0 ! *:_:* AA *:_:*
+C3H6OOH1-3=>OH+CH2O+C2H4 +3.035E+15 -0.790 +27400.0 ! *:_:* AA *:_:*
+C3H6OOH2-1=C2H3OOH+CH3 +6.540E+27 -5.140 +38320.0 ! *:_:* AA *:_:*
+C3H6OOH1-2=>C2H4+CH2O+OH +1.310E+33 -7.010 +48120.0 ! *:_:* AA *:_:*
+C3H6OOH2-2=CH3COCH3+OH +9.000E+14 +0.000 +1500.0 ! *:_:* AA *:_:*
+C3H6OOH1-2+O2=C3H6OOH1-2O2 +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H6OOH1-3+O2=C3H6OOH1-3O2 +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H6OOH2-1+O2=C3H6OOH2-1O2 +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H6OOH1-2O2=C3KET12+OH +6.000E+11 +0.000 +26400.0 ! *:_:* AA *:_:*
+C3H6OOH1-3O2=C3KET13+OH +7.500E+10 +0.000 +21400.0 ! *:_:* AA *:_:*
+C3H6OOH2-1O2=C3KET21+OH +3.000E+11 +0.000 +23850.0 ! *:_:* AA *:_:*
+C3H6OOH2-1O2=C3H51-2,3OOH +1.125E+11 +0.000 +24400.0 ! *:_:* AA *:_:*
+C3H6OOH1-2O2=C3H51-2,3OOH +9.000E+11 +0.000 +29400.0 ! *:_:* AA *:_:*
+C3H51-2,3OOH=AC3H5OOH+HO2 +2.560E+13 -0.490 +17770.0 ! *:_:* AA *:_:*
+C3H6OOH1-3O2=C3H52-1,3OOH +6.000E+11 +0.000 +26850.0 ! *:_:* AA *:_:*
+C3H52-1,3OOH=AC3H5OOH+HO2 +1.150E+14 -0.630 +17250.0 ! *:_:* AA *:_:*
+C3KET12=>CH3CHO+HCO+OH +9.450E+15 +0.000 +43000.0 ! *:_:* AA *:_:*
+C3KET13=>CH2O+CH2CHO+OH +1.000E+16 +0.000 +43000.0 ! *:_:* AA *:_:*
+C3KET21=>CH2O+CH3CO+OH +1.000E+16 +0.000 +43000.0 ! *:_:* AA *:_:*
+C3H5O+OH=AC3H5OOH +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5O=C2H3CHO+H +1.000E+14 +0.000 +29100.0 ! *:_:* AA *:_:*
+C2H3+CH2O=C3H5O +1.500E+11 +0.000 +10600.0 ! *:_:* AA *:_:*
+C3H5O+O2=C2H3CHO+HO2 +1.000E+12 +0.000 +6000.0 ! *:_:* AA *:_:*
+C2H3OOH=CH2CHO+OH +8.400E+14 +0.000 +43000.0 ! *:_:* AA *:_:*
+C3H6O1-2=C2H4+CH2O +6.000E+14 +0.000 +60000.0 ! *:_:* AA *:_:*
+C3H6O1-2+OH=>CH2O+C2H3+H2O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H6O1-2+H=>CH2O+C2H3+H2 +2.630E+07 +2.000 +5000.0 ! *:_:* AA *:_:*
+C3H6O1-2+O=>CH2O+C2H3+OH +8.430E+13 +0.000 +5200.0 ! *:_:* AA *:_:*
+C3H6O1-2+HO2=>CH2O+C2H3+H2O2 +1.000E+13 +0.000 +15000.0 ! *:_:* AA *:_:*
+C3H6O1-2+CH3O2=>CH2O+C2H3+CH3O2H +1.000E+13 +0.000 +19000.0 ! *:_:* AA *:_:*
+C3H6O1-2+CH3=>CH2O+C2H3+CH4 +2.000E+11 +0.000 +10000.0 ! *:_:* AA *:_:*
+C3H6O1-3=C2H4+CH2O +6.000E+14 +0.000 +60000.0 ! *:_:* AA *:_:*
+C3H6O1-3+OH=>CH2O+C2H3+H2O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H6O1-3+O=>CH2O+C2H3+OH +8.430E+13 +0.000 +5200.0 ! *:_:* AA *:_:*
+C3H6O1-3+H=>CH2O+C2H3+H2 +2.630E+07 +2.000 +5000.0 ! *:_:* AA *:_:*
+C3H6O1-3+CH3O2=>CH2O+C2H3+CH3O2H +1.000E+13 +0.000 +19000.0 ! *:_:* AA *:_:*
+C3H6O1-3+HO2=>CH2O+C2H3+H2O2 +1.000E+13 +0.000 +15000.0 ! *:_:* AA *:_:*
+C3H6O1-3+CH3=>CH2O+C2H3+CH4 +2.000E+11 +0.000 +10000.0 ! *:_:* AA *:_:*
+IC3H7O2=C3H6+HO2 +1.196E+43 -9.430 +41530.0 ! *:_:* AA *:_:*
+NC3H7O2=C3H6+HO2 +4.308E+36 -7.500 +39510.0 ! *:_:* AA *:_:*
+C4H10(+M)=2C2H5(+M) +1.355E+37 -6.036 +92929.0 ! *:_:* AA *:_:*
+ LOW/ 4.720E+018 0.000 49578.0/
+ TROE/ 7.998E-002 1.000E-020 3.243E+004 4.858E+003/
+C4H10(+M)=NC3H7+CH3(+M) +6.600E+52 -10.626 +100330.0 ! *:_:* AA *:_:*
+ LOW/ 5.340E+017 0.000 42959.0/
+ TROE/ 9.502E-002 1.000E-020 5.348E+003 4.326E+003/
+PC4H9+H=C4H10 +3.610E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+SC4H9+H=C4H10 +3.610E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H10+O2=PC4H9+HO2 +6.000E+13 +0.000 +52340.0 ! *:_:* AA *:_:*
+C4H10+O2=SC4H9+HO2 +4.000E+13 +0.000 +49800.0 ! *:_:* AA *:_:*
+C4H10+C3H5-A=PC4H9+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:*
+C4H10+C3H5-A=SC4H9+C3H6 +3.160E+11 +0.000 +16400.0 ! *:_:* AA *:_:*
+C4H10+C2H5=PC4H9+C2H6 +1.580E+11 +0.000 +12300.0 ! *:_:* AA *:_:*
+C4H10+C2H5=SC4H9+C2H6 +1.000E+11 +0.000 +10400.0 ! *:_:* AA *:_:*
+C4H10+C2H3=PC4H9+C2H4 +1.000E+12 +0.000 +18000.0 ! *:_:* AA *:_:*
+C4H10+C2H3=SC4H9+C2H4 +8.000E+11 +0.000 +16800.0 ! *:_:* AA *:_:*
+C4H10+CH3=PC4H9+CH4 +9.040E-01 +3.650 +7154.0 ! *:_:* AA *:_:*
+C4H10+CH3=SC4H9+CH4 +3.020E+00 +3.460 +5481.0 ! *:_:* AA *:_:*
+C4H10+H=PC4H9+H2 +3.490E+05 +2.690 +6450.0 ! *:_:* AA *:_:*
+C4H10+H=SC4H9+H2 +2.600E+06 +2.400 +4471.0 ! *:_:* AA *:_:*
+C4H10+OH=PC4H9+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* AA *:_:*
+C4H10+OH=SC4H9+H2O +9.340E+07 +1.610 -35.0 ! *:_:* AA *:_:*
+C4H10+O=PC4H9+OH +1.130E+14 +0.000 +7850.0 ! *:_:* AA *:_:*
+C4H10+O=SC4H9+OH +5.620E+13 +0.000 +5200.0 ! *:_:* AA *:_:*
+C4H10+HO2=PC4H9+H2O2 +4.080E+01 +3.590 +17160.0 ! *:_:* AA *:_:*
+C4H10+HO2=SC4H9+H2O2 +1.264E+02 +3.370 +13720.0 ! *:_:* AA *:_:*
+C4H10+CH3O=PC4H9+CH3OH +3.000E+11 +0.000 +7000.0 ! *:_:* AA *:_:*
+C4H10+CH3O=SC4H9+CH3OH +6.000E+11 +0.000 +7000.0 ! *:_:* AA *:_:*
+C4H10+C2H5O=PC4H9+C2H5OH +3.000E+11 +0.000 +7000.0 ! *:_:* AA *:_:*
+C4H10+C2H5O=SC4H9+C2H5OH +6.000E+11 +0.000 +7000.0 ! *:_:* AA *:_:*
+C4H10+PC4H9=SC4H9+C4H10 +1.000E+11 +0.000 +10400.0 ! *:_:* AA *:_:*
+C4H10+CH3CO3=PC4H9+CH3CO3H +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+C4H10+CH3CO3=SC4H9+CH3CO3H +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:*
+C4H10+O2CHO=PC4H9+HO2CHO +1.680E+13 +0.000 +20440.0 ! *:_:* AA *:_:*
+C4H10+O2CHO=SC4H9+HO2CHO +1.120E+13 +0.000 +17690.0 ! *:_:* AA *:_:*
+CH3O2+C4H10=CH3O2H+PC4H9 +1.386E+00 +3.970 +18280.0 ! *:_:* AA *:_:*
+CH3O2+C4H10=CH3O2H+SC4H9 +2.037E+01 +3.580 +14810.0 ! *:_:* AA *:_:*
+C2H5O2+C4H10=C2H5O2H+PC4H9 +4.080E+01 +3.590 +17160.0 ! *:_:* AA *:_:*
+C2H5O2+C4H10=C2H5O2H+SC4H9 +1.264E+02 +3.370 +13720.0 ! *:_:* AA *:_:*
+NC3H7O2+C4H10=NC3H7O2H+PC4H9 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+NC3H7O2+C4H10=NC3H7O2H+SC4H9 +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:*
+IC3H7O2+C4H10=IC3H7O2H+PC4H9 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+IC3H7O2+C4H10=IC3H7O2H+SC4H9 +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:*
+PC4H9O2+C3H8=PC4H9O2H+NC3H7 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+PC4H9O2+C3H8=PC4H9O2H+IC3H7 +2.000E+12 +0.000 +17000.0 ! *:_:* AA *:_:*
+PC4H9O2+C4H10=PC4H9O2H+PC4H9 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+PC4H9O2+C4H10=PC4H9O2H+SC4H9 +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:*
+SC4H9O2+C3H8=SC4H9O2H+NC3H7 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+SC4H9O2+C3H8=SC4H9O2H+IC3H7 +2.000E+12 +0.000 +17000.0 ! *:_:* AA *:_:*
+SC4H9O2+C4H10=SC4H9O2H+PC4H9 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+SC4H9O2+C4H10=SC4H9O2H+SC4H9 +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:*
+PC4H9=SC4H9 +3.560E+10 +0.880 +37300.0 ! *:_:* AA *:_:*
+ DUP
+PC4H9=SC4H9 +3.800E+10 +0.670 +36600.0 ! *:_:* AA *:_:*
+ DUP
+C2H5+C2H4=PC4H9 +1.320E+04 +2.480 +6130.0 ! *:_:* AA *:_:*
+C3H6+CH3=SC4H9 +1.760E+04 +2.480 +6130.0 ! *:_:* AA *:_:*
+C4H8-1+H=PC4H9 +2.500E+11 +0.510 +2620.0 ! *:_:* AA *:_:*
+C4H8-2+H=SC4H9 +2.500E+11 +0.510 +2620.0 ! *:_:* AA *:_:*
+C4H8-1+H=SC4H9 +4.240E+11 +0.510 +1230.0 ! *:_:* AA *:_:*
+PC4H9+O2=C4H8-1+HO2 +8.370E-01 +3.590 +11960.0 ! *:_:* AA *:_:*
+SC4H9+O2=C4H8-1+HO2 +5.350E-01 +3.710 +9322.0 ! *:_:* AA *:_:*
+SC4H9+O2=C4H8-2+HO2 +1.070E+00 +3.710 +9322.0 ! *:_:* AA *:_:*
+C2H3+C2H5=C4H8-1 +9.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-A+CH3(+M)=C4H8-1(+M) +1.000E+14 -0.320 -262.3 ! *:_:* AA *:_:*
+ LOW/ 3.910E+060 -12.810 6250.0/
+ TROE/ 1.040E-001 1.606E+003 6.000E+004 6.118E+003/
+ H2/ 2.00/ H2O/ 6.00/ CH4/ 2.00/ CO/ 1.50/ CO2/ 2.00/ C2H6/ 3.00/ AR/ 0.70/
+H+C4H71-3=C4H8-1 +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8-1+O2=C4H71-3+HO2 +2.000E+13 +0.000 +37190.0 ! *:_:* AA *:_:*
+C4H8-1+O=C4H71-3+OH +1.750E+11 +0.700 +5884.0 ! *:_:* AA *:_:*
+C4H8-2+O=C4H71-3+OH +2.190E+11 +0.810 +7550.0 ! *:_:* AA *:_:*
+C4H8-1+H=C4H71-3+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* AA *:_:*
+C4H8-1+H=C4H71-4+H2 +6.651E+05 +2.540 +6756.0 ! *:_:* AA *:_:*
+C4H8-1+OH=C4H71-1+H2O +9.000E+05 +2.000 +2500.0 ! *:_:* AA *:_:*
+C4H8-1+OH=C4H71-2+H2O +2.220E+06 +2.000 +1451.0 ! *:_:* AA *:_:*
+C4H8-1+OH=C4H71-3+H2O +3.120E+06 +2.000 -298.0 ! *:_:* AA *:_:*
+C4H8-1+OH=C4H71-4+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* AA *:_:*
+C4H8-1+CH3=C4H71-3+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* AA *:_:*
+C4H8-1+CH3=C4H71-4+CH4 +4.520E-01 +3.650 +7154.0 ! *:_:* AA *:_:*
+C4H8-1+HO2=C4H71-3+H2O2 +2.700E+04 +0.700 +5884.0 ! *:_:* AA *:_:*
+C4H8-1+HO2=C4H71-4+H2O2 +2.380E+03 +2.550 +16490.0 ! *:_:* AA *:_:*
+C4H8-1+CH3O2=C4H71-3+CH3O2H +2.700E+04 +0.700 +5884.0 ! *:_:* AA *:_:*
+C4H8-1+CH3O2=C4H71-4+CH3O2H +2.380E+03 +2.550 +16490.0 ! *:_:* AA *:_:*
+C4H8-1+CH3O=C4H71-3+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* AA *:_:*
+C4H8-1+CH3O=C4H71-4+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* AA *:_:*
+C4H8-1+CH3CO3=C4H71-3+CH3CO3H +1.000E+11 +0.000 +8000.0 ! *:_:* AA *:_:*
+C4H8-1+C3H5-A=C4H71-3+C3H6 +7.900E+10 +0.000 +12400.0 ! *:_:* AA *:_:*
+2C4H71-3=C4H8-1+C4H6 +1.600E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8-1+C2H5O2=C4H71-3+C2H5O2H +1.400E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+C4H8-1+NC3H7O2=C4H71-3+NC3H7O2H +1.400E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+C4H8-1+IC3H7O2=C4H71-3+IC3H7O2H +1.400E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+C4H8-1+PC4H9O2=C4H71-3+PC4H9O2H +1.400E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+C4H8-1+SC4H9O2=C4H71-3+SC4H9O2H +1.400E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+C4H8-1+CH3O2=C4H8O1-2+CH3O +1.000E+12 +0.000 +14340.0 ! *:_:* AA *:_:*
+H+C4H71-3=C4H8-2 +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8-2+O2=C4H71-3+HO2 +4.000E+13 +0.000 +39390.0 ! *:_:* AA *:_:*
+C4H8-2+H=C4H71-3+H2 +4.440E+04 +2.810 +4414.0 ! *:_:* AA *:_:*
+C4H8-2+OH=C4H71-3+H2O +5.100E+08 +1.400 +1250.0 ! *:_:* AA *:_:*
+C4H8-2+CH3=C4H71-3+CH4 +7.140E+00 +3.570 +7642.0 ! *:_:* AA *:_:*
+C4H8-2+HO2=C4H71-3+H2O2 +5.940E+04 +2.570 +16140.0 ! *:_:* AA *:_:*
+C4H8-2+CH3O2=C4H71-3+CH3O2H +5.940E+04 +2.570 +16140.0 ! *:_:* AA *:_:*
+C4H8-2+CH3O=C4H71-3+CH3OH +1.800E+01 +2.950 +11990.0 ! *:_:* AA *:_:*
+C4H8-2+C2H5O2=C4H71-3+C2H5O2H +3.200E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+C4H8-2+NC3H7O2=C4H71-3+NC3H7O2H +3.200E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+C4H8-2+IC3H7O2=C4H71-3+IC3H7O2H +3.200E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+C4H8-2+PC4H9O2=C4H71-3+PC4H9O2H +3.200E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+C4H8-2+SC4H9O2=C4H71-3+SC4H9O2H +3.200E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+C4H8-1+HO2=C4H8O1-2+OH +1.000E+12 +0.000 +14340.0 ! *:_:* AA *:_:*
+C4H8-2+HO2=C4H8O2-3+OH +5.620E+11 +0.000 +12310.0 ! *:_:* AA *:_:*
+C4H8-2+CH3O2=C4H8O2-3+CH3O +5.620E+11 +0.000 +12310.0 ! *:_:* AA *:_:*
+C4H8-1+OH=PC4H8OH +4.750E+12 +0.000 -782.0 ! *:_:* AA *:_:*
+C4H8-2+OH=SC4H8OH +4.750E+12 +0.000 -782.0 ! *:_:* AA *:_:*
+PC4H8OH+O2=C4H8OH-1O2 +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+SC4H8OH+O2=C4H8OH-2O2 +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8OH-1O2=>C2H5CHO+CH2O+OH +1.000E+16 +0.000 +25000.0 ! *:_:* AA *:_:*
+C4H8OH-2O2=>OH+2CH3CHO +1.000E+16 +0.000 +25000.0 ! *:_:* AA *:_:*
+C2H2+C2H5=C4H71-1 +2.000E+11 +0.000 +7800.0 ! *:_:* AA *:_:*
+C3H4-A+CH3=C4H71-2 +2.000E+11 +0.000 +7800.0 ! *:_:* AA *:_:*
+C2H4+C2H3=C4H71-4 +2.000E+11 +0.000 +7800.0 ! *:_:* AA *:_:*
+C3H4-P+CH3=C4H72-2 +1.000E+11 +0.000 +7800.0 ! *:_:* AA *:_:*
+C4H6+H=C4H71-3 +4.000E+13 +0.000 +1300.0 ! *:_:* AA *:_:*
+C4H71-3+C2H5=C4H8-1+C2H4 +2.590E+12 +0.000 -131.0 ! *:_:* AA *:_:*
+C4H71-3+CH3O=C4H8-1+CH2O +2.410E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H71-3+O=C2H3CHO+CH3 +6.030E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H71-3+HO2=C4H7O+OH +9.640E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H71-3+CH3O2=C4H7O+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H5-A+C4H71-3=C3H6+C4H6 +6.310E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H71-3+O2=C4H6+HO2 +1.000E+09 +0.000 +0.0 ! *:_:* AA *:_:*
+H+C4H71-3=C4H6+H2 +3.160E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H5+C4H71-3=C4H6+C2H6 +3.980E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H3+C4H71-3=C2H4+C4H6 +3.980E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H71-3+C2H5O2=C4H7O+C2H5O +3.800E+12 +0.000 -1200.0 ! *:_:* AA *:_:*
+IC3H7O2+C4H71-3=IC3H7O+C4H7O +3.800E+12 +0.000 -1200.0 ! *:_:* AA *:_:*
+NC3H7O2+C4H71-3=NC3H7O+C4H7O +3.800E+12 +0.000 -1200.0 ! *:_:* AA *:_:*
+C4H7O=CH3CHO+C2H3 +7.940E+14 +0.000 +19000.0 ! *:_:* AA *:_:*
+C4H7O=C2H3CHO+CH3 +7.940E+14 +0.000 +19000.0 ! *:_:* AA *:_:*
+C4H6=C4H5+H +5.700E+36 -6.270 +112353.0 ! *:_:* AA *:_:*
+C4H6=NC4H5+H +5.300E+44 -8.620 +123608.0 ! *:_:* AA *:_:*
+C4H6=C4H4+H2 +2.500E+15 +0.000 +94700.0 ! *:_:* AA *:_:*
+C4H6+H=NC4H5+H2 +1.330E+06 +2.530 +12240.0 ! *:_:* AA *:_:*
+C4H6+H=C4H5+H2 +6.650E+05 +2.530 +9240.0 ! *:_:* AA *:_:*
+C4H6+H=C2H4+C2H3 +1.460E+30 -4.340 +21647.0 ! *:_:* AA *:_:*
+ PLOG/ 1.0000 1.460E+030 -4.340 21647.0/
+ PLOG/ 10.0000 5.450E+030 -4.510 21877.0/
+C4H6+H=C3H4-P+CH3 +2.000E+12 +0.000 +7000.0 ! *:_:* AA *:_:*
+C4H6+H=C3H4-A+CH3 +2.000E+12 +0.000 +7000.0 ! *:_:* AA *:_:*
+C4H6+O=NC4H5+OH +7.500E+06 +1.900 +3740.0 ! *:_:* AA *:_:*
+C4H6+O=C4H5+OH +7.500E+06 +1.900 +3740.0 ! *:_:* AA *:_:*
+C4H6+O=C2H2+C2H4O1-2 +1.000E+08 +1.450 -860.0 ! *:_:* AA *:_:*
+C4H6+O=AC3H5CO+H +5.000E+07 +1.450 -860.0 ! *:_:* AA *:_:*
+C4H6+O=CXOCXCCJ+H +4.500E+08 +1.450 -860.0 ! *:_:* AA *:_:*
+C4H6+OH=NC4H5+H2O +6.200E+06 +2.000 +3430.0 ! *:_:* AA *:_:*
+C4H6+OH=C4H5+H2O +3.100E+06 +2.000 +430.0 ! *:_:* AA *:_:*
+C4H6+HO2=C4H6O25+OH +1.200E+12 +0.000 +14000.0 ! *:_:* AA *:_:*
+C4H6+HO2=C2H3CHOCH2+OH +4.800E+12 +0.000 +14000.0 ! *:_:* AA *:_:*
+C4H6+CH3=NC4H5+CH4 +2.000E+14 +0.000 +22800.0 ! *:_:* AA *:_:*
+C4H6+CH3=C4H5+CH4 +1.000E+14 +0.000 +19800.0 ! *:_:* AA *:_:*
+C4H6+C2H3=NC4H5+C2H4 +5.000E+13 +0.000 +22800.0 ! *:_:* AA *:_:*
+C4H6+C2H3=C4H5+C2H4 +2.500E+13 +0.000 +19800.0 ! *:_:* AA *:_:*
+C4H6+C3H3=NC4H5+C3H4-A +1.000E+13 +0.000 +22500.0 ! *:_:* AA *:_:*
+C4H6+C3H3=C4H5+C3H4-A +5.000E+12 +0.000 +19500.0 ! *:_:* AA *:_:*
+C4H6+C3H5-A=NC4H5+C3H6 +1.000E+13 +0.000 +22500.0 ! *:_:* AA *:_:*
+C4H6+C3H5-A=C4H5+C3H6 +5.000E+12 +0.000 +19500.0 ! *:_:* AA *:_:*
+C4H71-4=C4H6+H +2.480E+53 -12.300 +52000.0 ! *:_:* AA *:_:*
+ PLOG/ 1.0000 2.480E+053 -12.300 52000.0/
+ PLOG/ 10.0000 1.850E+048 -10.500 51770.0/
+C2H3+C2H2=C4H4+H +7.200E+13 -0.480 +6100.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0132 7.200E+013 -0.480 6100.0/
+ PLOG/ 0.0263 5.000E+014 -0.710 6700.0/
+ PLOG/ 0.1200 4.600E+016 -1.250 8400.0/
+ PLOG/ 1.0000 2.000E+018 -1.680 10600.0/
+ PLOG/ 10.0000 4.900E+016 -1.130 11800.0/
+C2H3+C2H2=NC4H5 +1.100E+31 -7.140 +5600.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0132 1.100E+031 -7.140 5600.0/
+ PLOG/ 0.0263 1.100E+032 -7.330 6200.0/
+ PLOG/ 0.1200 2.400E+031 -6.950 5600.0/
+ PLOG/ 1.0000 9.300E+038 -8.760 12000.0/
+ PLOG/ 10.0000 8.100E+037 -8.090 13400.0/
+C2H3+C2H2=C4H5 +5.000E+34 -8.420 +7900.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0132 5.000E+034 -8.420 7900.0/
+ PLOG/ 0.0263 2.100E+036 -8.780 9100.0/
+ PLOG/ 0.1200 1.000E+037 -8.770 9800.0/
+ PLOG/ 1.0000 1.600E+046 -10.980 18600.0/
+ PLOG/ 10.0000 5.100E+053 -12.640 28800.0/
+2C2H3=C4H6 +7.000E+57 -13.820 +17629.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0263 7.000E+057 -13.820 17629.0/
+ PLOG/ 0.1200 1.500E+052 -11.970 16056.0/
+ PLOG/ 1.0000 1.500E+042 -8.840 12483.0/
+2C2H3=C4H5+H +1.500E+30 -4.950 +12958.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0263 1.500E+030 -4.950 12958.0/
+ PLOG/ 0.1200 7.200E+028 -4.490 14273.0/
+ PLOG/ 1.0000 1.200E+022 -2.440 13654.0/
+2C2H3=NC4H5+H +1.100E+24 -3.280 +12395.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0263 1.100E+024 -3.280 12395.0/
+ PLOG/ 0.1200 4.600E+024 -3.380 14650.0/
+ PLOG/ 1.0000 2.400E+020 -2.040 15361.0/
+NC4H5=C4H5 +2.400E+60 -16.080 +47500.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0132 2.400E+060 -16.080 47500.0/
+ PLOG/ 0.0263 1.300E+062 -16.380 49600.0/
+ PLOG/ 0.1200 4.900E+066 -17.260 55400.0/
+ PLOG/ 1.0000 1.500E+067 -16.890 59100.0/
+ PLOG/ 10.0000 2.000E+060 -14.460 58600.0/
+NC4H5+H=C4H5+H +3.100E+26 -3.350 +17423.0 ! *:_:* AA *:_:*
+NC4H5+H=C4H4+H2 +1.500E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+NC4H5+OH=C4H4+H2O +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+NC4H5+HCO=C4H6+CO +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+NC4H5+HO2=>C2H3+CH2CO+OH +6.600E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+NC4H5+H2O2=C4H6+HO2 +1.210E+10 +0.000 -596.0 ! *:_:* AA *:_:*
+NC4H5+HO2=C4H6+O2 +6.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+NC4H5+O2=CXOCXCCJ+O +3.000E+11 +0.290 +11.0 ! *:_:* AA *:_:*
+NC4H5+O2=HCO+C2H3CHO +9.200E+16 -1.390 +1010.0 ! *:_:* AA *:_:*
+C4H5+H=C4H4+H2 +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H5+H=C3H3+CH3 +2.000E+13 +0.000 +2000.0 ! *:_:* AA *:_:*
+C4H5+OH=C4H4+H2O +4.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H5+HCO=C4H6+CO +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H5+HO2=C4H6+O2 +6.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H5+HO2=>C2H3+CH2CO+OH +6.600E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H5+H2O2=C4H6+HO2 +1.210E+10 +0.000 -596.0 ! *:_:* AA *:_:*
+C4H5+O2=CH2CO+CH2CHO +2.160E+10 +0.000 +2500.0 ! *:_:* AA *:_:*
+C4H5-2=C4H5 +1.500E+67 -16.890 +59100.0 ! *:_:* AA *:_:*
+C4H5-2+H=C4H5+H +3.100E+26 -3.350 +17423.0 ! *:_:* AA *:_:*
+C4H5-2+HO2=>OH+C2H2+CH3CO +8.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H5-2+O2=CH3CO+CH2CO +2.160E+10 +0.000 +2500.0 ! *:_:* AA *:_:*
+CH2CCHCH3=C4H5+H +4.200E+15 +0.000 +92600.0 ! *:_:* AA *:_:*
+CH2CCHCH3+H=C4H6+H +2.000E+13 +0.000 +4000.0 ! *:_:* AA *:_:*
+CH2CCHCH3+H=C4H5+H2 +1.700E+05 +2.500 +2490.0 ! *:_:* AA *:_:*
+CH2CCHCH3+H=C3H4-A+CH3 +2.000E+13 +0.000 +2000.0 ! *:_:* AA *:_:*
+CH2CCHCH3+H=C3H4-P+CH3 +2.000E+13 +0.000 +2000.0 ! *:_:* AA *:_:*
+CH2CCHCH3+CH3=C4H5+CH4 +7.000E+13 +0.000 +18500.0 ! *:_:* AA *:_:*
+CH2CCHCH3+O=CH2CO+C2H4 +1.200E+08 +1.650 +327.0 ! *:_:* AA *:_:*
+CH2CCHCH3+O=C4H5+OH +1.800E+11 +0.700 +5880.0 ! *:_:* AA *:_:*
+CH2CCHCH3+OH=C4H5+H2O +3.100E+06 +2.000 -298.0 ! *:_:* AA *:_:*
+CH2CCHCH3=C4H6 +3.000E+13 +0.000 +65000.0 ! *:_:* AA *:_:*
+C4H6-2=C4H6 +3.000E+13 +0.000 +65000.0 ! *:_:* AA *:_:*
+C4H6-2=CH2CCHCH3 +3.000E+13 +0.000 +67000.0 ! *:_:* AA *:_:*
+C4H6-2+H=CH2CCHCH3+H +2.000E+13 +0.000 +4000.0 ! *:_:* AA *:_:*
+C4H6-2+H=C4H5-2+H2 +3.400E+05 +2.500 +2490.0 ! *:_:* AA *:_:*
+C4H6-2+H=CH3+C3H4-P +2.600E+05 +2.500 +1000.0 ! *:_:* AA *:_:*
+C4H6-2=H+C4H5-2 +5.000E+15 +0.000 +87300.0 ! *:_:* AA *:_:*
+C4H6-2+CH3=C4H5-2+CH4 +1.400E+14 +0.000 +18500.0 ! *:_:* AA *:_:*
+C2H3CHOCH2=C4H6O23 +2.000E+14 +0.000 +50600.0 ! *:_:* AA *:_:*
+C4H6O23=AC3H5CHO +1.950E+13 +0.000 +49400.0 ! *:_:* AA *:_:*
+C4H6O23=C2H4+CH2CO +5.750E+15 +0.000 +69300.0 ! *:_:* AA *:_:*
+C4H6O23=C2H2+C2H4O1-2 +1.000E+16 +0.000 +75800.0 ! *:_:* AA *:_:*
+C4H6O25=C4H4O+H2 +5.300E+12 +0.000 +48500.0 ! *:_:* AA *:_:*
+C4H4O=CO+C3H4-P +1.780E+15 +0.000 +77500.0 ! *:_:* AA *:_:*
+C4H4O=C2H2+CH2CO +5.010E+14 +0.000 +77500.0 ! *:_:* AA *:_:*
+AC3H5CHO=C3H6+CO +3.900E+14 +0.000 +69000.0 ! *:_:* AA *:_:*
+AC3H5CHO+H=CXOCXCCJ+H2 +1.700E+05 +2.500 +2490.0 ! *:_:* AA *:_:*
+AC3H5CHO+H=AC3H5CO+H2 +1.000E+05 +2.500 +2490.0 ! *:_:* AA *:_:*
+AC3H5CHO+H=CH3+C2H3CHO +4.000E+21 -2.390 +11180.0 ! *:_:* AA *:_:*
+AC3H5CHO+H=C3H6+HCO +4.000E+21 -2.390 +11180.0 ! *:_:* AA *:_:*
+AC3H5CHO+CH3=CXOCXCCJ+CH4 +2.100E+00 +3.500 +5675.0 ! *:_:* AA *:_:*
+AC3H5CHO+CH3=AC3H5CO+CH4 +1.100E+00 +3.500 +5675.0 ! *:_:* AA *:_:*
+AC3H5CHO+C2H3=CXOCXCCJ+C2H4 +2.210E+00 +3.500 +4682.0 ! *:_:* AA *:_:*
+AC3H5CHO+C2H3=AC3H5CO+C2H4 +1.110E+00 +3.500 +4682.0 ! *:_:* AA *:_:*
+AC3H5CO=C3H5-S+CO +1.000E+14 +0.000 +30000.0 ! *:_:* AA *:_:*
+AC3H5CO+H=AC3H5CHO +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+CXOCXCCJ=C3H5-A+CO +1.000E+14 +0.000 +25000.0 ! *:_:* AA *:_:*
+CXOCXCCJ+H=AC3H5CHO +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H4+H=NC4H5 +1.200E+51 -12.570 +12300.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0132 1.200E+051 -12.570 12300.0/
+ PLOG/ 0.0263 4.200E+050 -12.340 12500.0/
+ PLOG/ 0.1200 1.100E+050 -11.940 13400.0/
+ PLOG/ 1.0000 1.300E+051 -11.920 16500.0/
+ PLOG/ 10.0000 6.200E+045 -10.080 15800.0/
+C4H4+H=C4H5 +6.100E+53 -13.190 +14200.0 ! *:_:* AA *:_:*
+ PLOG/ 0.0132 6.100E+053 -13.190 14200.0/
+ PLOG/ 0.0263 9.600E+052 -12.850 14300.0/
+ PLOG/ 0.1200 2.100E+052 -12.440 15500.0/
+ PLOG/ 1.0000 4.900E+051 -11.920 17700.0/
+ PLOG/ 10.0000 1.500E+048 -10.580 18800.0/
+C4H4+H=NC4H3+H2 +6.650E+05 +2.530 +12240.0 ! *:_:* AA *:_:*
+C4H4+H=C4H3-I+H2 +3.330E+05 +2.530 +9240.0 ! *:_:* AA *:_:*
+C4H4+OH=NC4H3+H2O +3.100E+07 +2.000 +3430.0 ! *:_:* AA *:_:*
+C4H4+OH=C4H3-I+H2O +1.550E+07 +2.000 +430.0 ! *:_:* AA *:_:*
+C4H4+O=C3H3+HCO +6.000E+08 +1.450 -860.0 ! *:_:* AA *:_:*
+C3H3+HCCO=C4H4+CO +2.500E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H3+CH=C4H3-I+H +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H3+CH2=C4H4+H +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C3H3+CH3(+M)=CH2CCHCH3(+M) +1.500E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+ LOW/ 2.600E+057 -11.940 9770.0/
+ TROE/ 1.750E-001 1.341E+003 6.000E+004 9.770E+003/
+ H2/ 2.00/ H2O/ 6.00/ CH4/ 2.00/ CO/ 1.50/ CO2/ 2.00/ C2H6/ 3.00/ AR/ 0.70/
+C2H2+C2H(+M)=NC4H3(+M) +8.300E+10 +0.899 -363.0 ! *:_:* AA *:_:*
+ LOW/ 1.240E+031 -4.718 1871.0/
+ TROE/ 1.000E+000 1.000E+002 5.613E+003 1.339E+004/
+ H2/ 2.00/ H2O/ 6.00/ CH4/ 2.00/ CO/ 1.50/ CO2/ 2.00/ C2H6/ 3.00/ C2H2/ 2.50/ C2H4/ 2.50/
+NC4H3=C4H3-I +4.100E+43 -9.490 +53000.0 ! *:_:* AA *:_:*
+NC4H3+H=C4H3-I+H +2.500E+20 -1.670 +10800.0 ! *:_:* AA *:_:*
+NC4H3+H=C2H2+H2CC +6.300E+25 -3.340 +10014.0 ! *:_:* AA *:_:*
+NC4H3+H=C4H4 +2.000E+47 -10.260 +13070.0 ! *:_:* AA *:_:*
+NC4H3+H=C4H2+H2 +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+NC4H3+OH=C4H2+H2O +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H2+C2H(+M)=C4H3-I(+M) +8.300E+10 +0.899 -363.0 ! *:_:* AA *:_:*
+ LOW/ 1.240E+031 -4.718 1871.0/
+ TROE/ 1.000E+000 1.000E+002 5.613E+003 1.339E+004/
+ H2/ 2.00/ H2O/ 6.00/ CH4/ 2.00/ CO/ 1.50/ CO2/ 2.00/ C2H6/ 3.00/ C2H2/ 2.50/ C2H4/ 2.50/
+C4H3-I+H=C2H2+H2CC +2.800E+23 -2.550 +10780.0 ! *:_:* AA *:_:*
+C4H3-I+H=C4H4 +3.400E+43 -9.010 +12120.0 ! *:_:* AA *:_:*
+C4H3-I+H=C4H2+H2 +6.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H3-I+OH=C4H2+H2O +4.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H3-I+O2=HCCO+CH2CO +7.860E+16 -1.800 +0.0 ! *:_:* AA *:_:*
+C4H3-I+CH2=C3H4-A+C2H +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H2+C2H=C4H2+H +9.600E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H2+H=NC4H3 +1.100E+42 -8.720 +15300.0 ! *:_:* AA *:_:*
+C4H2+H=C4H3-I +1.100E+30 -4.920 +10800.0 ! *:_:* AA *:_:*
+C4H2+OH=H2C4O+H +6.600E+12 +0.000 -410.0 ! *:_:* AA *:_:*
+H2C4O+H=C2H2+HCCO +5.000E+13 +0.000 +3000.0 ! *:_:* AA *:_:*
+H2C4O+OH=CH2CO+HCCO +1.000E+07 +2.000 +2000.0 ! *:_:* AA *:_:*
+H2CC+C2H2(+M)=C4H4(+M) +3.500E+05 +2.055 -2400.0 ! *:_:* AA *:_:*
+ LOW/ 1.400E+060 -12.599 7417.0/
+ TROE/ 9.800E-001 5.600E+001 5.800E+002 4.164E+003/
+ H2/ 2.00/ H2O/ 6.00/ CH4/ 2.00/ CO/ 1.50/ CO2/ 2.00/ C2H6/ 3.00/ C2H2/ 3.00/ C2H4/ 3.00/
+H2CC+C2H4=C4H6 +1.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8O1-2+OH=>CH2O+C3H5-A+H2O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8O1-2+H=>CH2O+C3H5-A+H2 +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8O1-2+O=>CH2O+C3H5-A+OH +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8O1-2+HO2=>CH2O+C3H5-A+H2O2 +1.000E+13 +0.000 +15000.0 ! *:_:* AA *:_:*
+C4H8O1-2+CH3O2=>CH2O+C3H5-A+CH3O2H +1.000E+13 +0.000 +19000.0 ! *:_:* AA *:_:*
+C4H8O1-2+CH3=>CH2O+C3H5-A+CH4 +2.000E+11 +0.000 +10000.0 ! *:_:* AA *:_:*
+C4H8O1-3+OH=>CH2O+C3H5-A+H2O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8O1-3+H=>CH2O+C3H5-A+H2 +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8O1-3+O=>CH2O+C3H5-A+OH +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8O1-3+HO2=>CH2O+C3H5-A+H2O2 +1.000E+13 +0.000 +15000.0 ! *:_:* AA *:_:*
+C4H8O1-3+CH3O2=>CH2O+C3H5-A+CH3O2H +1.000E+13 +0.000 +19000.0 ! *:_:* AA *:_:*
+C4H8O1-3+CH3=>CH2O+C3H5-A+CH4 +2.000E+11 +0.000 +10000.0 ! *:_:* AA *:_:*
+C4H8O1-4+OH=>CH2O+C3H5-A+H2O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8O1-4+H=>CH2O+C3H5-A+H2 +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8O1-4+O=>CH2O+C3H5-A+OH +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8O1-4+HO2=>CH2O+C3H5-A+H2O2 +1.000E+13 +0.000 +15000.0 ! *:_:* AA *:_:*
+C4H8O1-4+CH3O2=>CH2O+C3H5-A+CH3O2H +1.000E+13 +0.000 +19000.0 ! *:_:* AA *:_:*
+C4H8O1-4+CH3=>CH2O+C3H5-A+CH4 +2.000E+11 +0.000 +10000.0 ! *:_:* AA *:_:*
+C4H8O2-3+OH=>CH2O+C3H5-A+H2O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8O2-3+H=>CH2O+C3H5-A+H2 +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8O2-3+O=>CH2O+C3H5-A+OH +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8O2-3+HO2=>CH2O+C3H5-A+H2O2 +1.000E+13 +0.000 +15000.0 ! *:_:* AA *:_:*
+C4H8O2-3+CH3O2=>CH2O+C3H5-A+CH3O2H +1.000E+13 +0.000 +19000.0 ! *:_:* AA *:_:*
+C4H8O2-3+CH3=>CH2O+C3H5-A+CH4 +2.000E+11 +0.000 +10000.0 ! *:_:* AA *:_:*
+PC4H9+O2=PC4H9O2 +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+SC4H9+O2=SC4H9O2 +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+SC4H9O2+CH2O=SC4H9O2H+HCO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+SC4H9O2+CH3CHO=SC4H9O2H+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+SC4H9O2+HO2=SC4H9O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* AA *:_:*
+IC3H7O2+PC4H9=IC3H7O+PC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC3H7O2+SC4H9=IC3H7O+SC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+NC3H7O2+PC4H9=NC3H7O+PC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+NC3H7O2+SC4H9=NC3H7O+SC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+2SC4H9O2=>O2+2SC4H9O +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+SC4H9O2+NC3H7O2=>SC4H9O+NC3H7O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+SC4H9O2+IC3H7O2=>SC4H9O+IC3H7O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+SC4H9O2+C2H5O2=>SC4H9O+C2H5O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+SC4H9O2+CH3O2=>SC4H9O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+SC4H9O2+CH3CO3=>SC4H9O+CH3CO2+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+H2+PC4H9O2=H+PC4H9O2H +3.010E+13 +0.000 +26030.0 ! *:_:* AA *:_:*
+H2+SC4H9O2=H+SC4H9O2H +3.010E+13 +0.000 +26030.0 ! *:_:* AA *:_:*
+C2H6+PC4H9O2=C2H5+PC4H9O2H +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+C2H6+SC4H9O2=C2H5+SC4H9O2H +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+PC4H9O2+C2H5CHO=PC4H9O2H+C2H5CO +2.000E+11 +0.000 +9500.0 ! *:_:* AA *:_:*
+SC4H9O2+C2H5CHO=SC4H9O2H+C2H5CO +2.000E+11 +0.000 +9500.0 ! *:_:* AA *:_:*
+SC4H9O2+CH3=SC4H9O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+SC4H9O2+C2H5=SC4H9O+C2H5O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+SC4H9O2+IC3H7=SC4H9O+IC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+SC4H9O2+NC3H7=SC4H9O+NC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+SC4H9O2+PC4H9=SC4H9O+PC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+SC4H9O2+SC4H9=2SC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+SC4H9O2+C3H5-A=SC4H9O+C3H5O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+PC4H9O2+CH2O=PC4H9O2H+HCO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+PC4H9O2+CH3CHO=PC4H9O2H+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+PC4H9O2+HO2=PC4H9O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* AA *:_:*
+C3H6+PC4H9O2=C3H5-A+PC4H9O2H +3.240E+11 +0.000 +14900.0 ! *:_:* AA *:_:*
+C3H6+SC4H9O2=C3H5-A+SC4H9O2H +3.240E+11 +0.000 +14900.0 ! *:_:* AA *:_:*
+C2H4+PC4H9O2=C2H3+PC4H9O2H +1.130E+13 +0.000 +30430.0 ! *:_:* AA *:_:*
+C2H4+SC4H9O2=C2H3+SC4H9O2H +1.130E+13 +0.000 +30430.0 ! *:_:* AA *:_:*
+CH3OH+PC4H9O2=CH2OH+PC4H9O2H +6.300E+12 +0.000 +19360.0 ! *:_:* AA *:_:*
+CH3OH+SC4H9O2=CH2OH+SC4H9O2H +6.300E+12 +0.000 +19360.0 ! *:_:* AA *:_:*
+C2H3CHO+PC4H9O2=C2H3CO+PC4H9O2H +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+C2H3CHO+SC4H9O2=C2H3CO+SC4H9O2H +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+CH4+PC4H9O2=CH3+PC4H9O2H +1.120E+13 +0.000 +24640.0 ! *:_:* AA *:_:*
+CH4+SC4H9O2=CH3+SC4H9O2H +1.120E+13 +0.000 +24640.0 ! *:_:* AA *:_:*
+C4H71-3+PC4H9O2=C4H7O+PC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+C4H71-3+SC4H9O2=C4H7O+SC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+H2O2+PC4H9O2=HO2+PC4H9O2H +2.400E+12 +0.000 +10000.0 ! *:_:* AA *:_:*
+H2O2+SC4H9O2=HO2+SC4H9O2H +2.400E+12 +0.000 +10000.0 ! *:_:* AA *:_:*
+2PC4H9O2=>O2+2PC4H9O +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+PC4H9O2+SC4H9O2=>PC4H9O+SC4H9O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+PC4H9O2+NC3H7O2=>PC4H9O+NC3H7O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+PC4H9O2+IC3H7O2=>PC4H9O+IC3H7O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+PC4H9O2+C2H5O2=>PC4H9O+C2H5O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+PC4H9O2+CH3O2=>PC4H9O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+PC4H9O2+CH3CO3=>PC4H9O+CH3CO2+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+PC4H9O2+CH3=PC4H9O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+PC4H9O2+C2H5=PC4H9O+C2H5O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+PC4H9O2+IC3H7=PC4H9O+IC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+PC4H9O2+NC3H7=PC4H9O+NC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+PC4H9O2+PC4H9=2PC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+PC4H9O2+SC4H9=PC4H9O+SC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+PC4H9O2+C3H5-A=PC4H9O+C3H5O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+PC4H9+HO2=PC4H9O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+SC4H9+HO2=SC4H9O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+CH3O2+PC4H9=CH3O+PC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+CH3O2+SC4H9=CH3O+SC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+PC4H9O2H=PC4H9O+OH +1.500E+16 +0.000 +42500.0 ! *:_:* AA *:_:*
+SC4H9O+OH=SC4H9O2H +1.000E+15 -0.800 +0.0 ! *:_:* AA *:_:*
+NC3H7+CH2O=PC4H9O +5.000E+10 +0.000 +3457.0 ! *:_:* AA *:_:*
+CH3+C2H5CHO=SC4H9O +5.000E+10 +0.000 +9043.0 ! *:_:* AA *:_:*
+C2H5+CH3CHO=SC4H9O +3.330E+10 +0.000 +6397.0 ! *:_:* AA *:_:*
+PC4H9O2=C4H8OOH1-2 +2.000E+11 +0.000 +31850.0 ! *:_:* AA *:_:*
+PC4H9O2=C4H8OOH1-3 +2.500E+10 +0.000 +20850.0 ! *:_:* AA *:_:*
+PC4H9O2=C4H8OOH1-4 +4.688E+09 +0.000 +22350.0 ! *:_:* AA *:_:*
+SC4H9O2=C4H8OOH2-1 +3.000E+11 +0.000 +34500.0 ! *:_:* AA *:_:*
+SC4H9O2=C4H8OOH2-3 +2.000E+11 +0.000 +31850.0 ! *:_:* AA *:_:*
+SC4H9O2=C4H8OOH2-4 +3.750E+10 +0.000 +24400.0 ! *:_:* AA *:_:*
+PC4H9O2=C4H8-1+HO2 +4.308E+36 -7.500 +39510.0 ! *:_:* AA *:_:*
+SC4H9O2=C4H8-1+HO2 +5.980E+42 -9.430 +41530.0 ! *:_:* AA *:_:*
+SC4H9O2=C4H8-2+HO2 +4.308E+36 -7.500 +39510.0 ! *:_:* AA *:_:*
+C4H8-1+HO2=C4H8OOH1-2 +1.000E+11 +0.000 +11000.0 ! *:_:* AA *:_:*
+C4H8-1+HO2=C4H8OOH2-1 +1.000E+11 +0.000 +11750.0 ! *:_:* AA *:_:*
+C4H8-2+HO2=C4H8OOH2-3 +1.000E+11 +0.000 +11750.0 ! *:_:* AA *:_:*
+C4H8OOH1-2=C4H8O1-2+OH +1.380E+12 +0.000 +15900.0 ! *:_:* AA *:_:*
+C4H8OOH1-3=C4H8O1-3+OH +2.040E+11 +0.000 +19500.0 ! *:_:* AA *:_:*
+C4H8OOH1-4=C4H8O1-4+OH +5.130E+10 +0.000 +14800.0 ! *:_:* AA *:_:*
+C4H8OOH2-1=C4H8O1-2+OH +3.980E+12 +0.000 +17000.0 ! *:_:* AA *:_:*
+C4H8OOH2-3=C4H8O2-3+OH +1.380E+12 +0.000 +15900.0 ! *:_:* AA *:_:*
+C4H8OOH2-4=C4H8O1-3+OH +4.470E+11 +0.000 +21900.0 ! *:_:* AA *:_:*
+C4H8OOH1-1=NC3H7CHO+OH +9.000E+14 +0.000 +1500.0 ! *:_:* AA *:_:*
+C4H8OOH2-2=C2H5COCH3+OH +9.000E+14 +0.000 +1500.0 ! *:_:* AA *:_:*
+C4H8OOH1-3=>OH+CH2O+C3H6 +6.635E+13 -0.160 +29900.0 ! *:_:* AA *:_:*
+C4H8OOH2-4=>OH+CH3CHO+C2H4 +1.945E+18 -1.630 +26790.0 ! *:_:* AA *:_:*
+C4H8OOH1-2+O2=C4H8OOH1-2O2 +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8OOH1-3+O2=C4H8OOH1-3O2 +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8OOH1-4+O2=C4H8OOH1-4O2 +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8OOH2-1+O2=C4H8OOH2-1O2 +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8OOH2-3+O2=C4H8OOH2-3O2 +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8OOH2-4+O2=C4H8OOH2-4O2 +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H8OOH1-2O2=NC4KET12+OH +2.000E+11 +0.000 +31500.0 ! *:_:* AA *:_:*
+C4H8OOH1-3O2=NC4KET13+OH +2.500E+10 +0.000 +21400.0 ! *:_:* AA *:_:*
+C4H8OOH1-4O2=NC4KET14+OH +3.125E+09 +0.000 +19350.0 ! *:_:* AA *:_:*
+C4H8OOH2-1O2=NC4KET21+OH +1.000E+11 +0.000 +28850.0 ! *:_:* AA *:_:*
+C4H8OOH2-3O2=NC4KET23+OH +1.000E+11 +0.000 +28850.0 ! *:_:* AA *:_:*
+C4H8OOH2-4O2=NC4KET24+OH +1.250E+10 +0.000 +17850.0 ! *:_:* AA *:_:*
+NC4KET12=>C2H5CHO+HCO+OH +1.050E+16 +0.000 +41600.0 ! *:_:* AA *:_:*
+NC4KET13=>CH3CHO+CH2CHO+OH +1.050E+16 +0.000 +41600.0 ! *:_:* AA *:_:*
+NC4KET14=>CH2CH2CHO+CH2O+OH +1.500E+16 +0.000 +42000.0 ! *:_:* AA *:_:*
+NC4KET21=>CH2O+C2H5CO+OH +1.500E+16 +0.000 +42000.0 ! *:_:* AA *:_:*
+NC4KET23=>CH3CHO+CH3CO+OH +1.050E+16 +0.000 +41600.0 ! *:_:* AA *:_:*
+NC4KET24=>CH2O+CH3COCH2+OH +1.500E+16 +0.000 +42000.0 ! *:_:* AA *:_:*
+C2H5COCH3+OH=CH2CH2COCH3+H2O +7.550E+09 +0.970 +1586.0 ! *:_:* AA *:_:*
+C2H5COCH3+OH=CH3CHCOCH3+H2O +8.450E+11 +0.000 -228.0 ! *:_:* AA *:_:*
+C2H5COCH3+OH=C2H5COCH2+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* AA *:_:*
+C2H5COCH3+HO2=CH2CH2COCH3+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* AA *:_:*
+C2H5COCH3+HO2=CH3CHCOCH3+H2O2 +2.000E+11 +0.000 +8698.0 ! *:_:* AA *:_:*
+C2H5COCH3+HO2=C2H5COCH2+H2O2 +2.380E+04 +2.550 +14690.0 ! *:_:* AA *:_:*
+C2H5COCH3+O=CH2CH2COCH3+OH +2.250E+13 +0.000 +7700.0 ! *:_:* AA *:_:*
+C2H5COCH3+O=CH3CHCOCH3+OH +3.070E+13 +0.000 +3400.0 ! *:_:* AA *:_:*
+C2H5COCH3+O=C2H5COCH2+OH +5.000E+12 +0.000 +5962.0 ! *:_:* AA *:_:*
+C2H5COCH3+H=CH2CH2COCH3+H2 +9.160E+06 +2.000 +7700.0 ! *:_:* AA *:_:*
+C2H5COCH3+H=CH3CHCOCH3+H2 +4.460E+06 +2.000 +3200.0 ! *:_:* AA *:_:*
+C2H5COCH3+H=C2H5COCH2+H2 +9.300E+12 +0.000 +6357.0 ! *:_:* AA *:_:*
+C2H5COCH3+O2=CH2CH2COCH3+HO2 +2.050E+13 +0.000 +51310.0 ! *:_:* AA *:_:*
+C2H5COCH3+O2=CH3CHCOCH3+HO2 +1.550E+13 +0.000 +41970.0 ! *:_:* AA *:_:*
+C2H5COCH3+O2=C2H5COCH2+HO2 +2.050E+13 +0.000 +49150.0 ! *:_:* AA *:_:*
+C2H5COCH3+CH3=CH2CH2COCH3+CH4 +3.190E+01 +3.170 +7172.0 ! *:_:* AA *:_:*
+C2H5COCH3+CH3=CH3CHCOCH3+CH4 +1.740E+00 +3.460 +3680.0 ! *:_:* AA *:_:*
+C2H5COCH3+CH3=C2H5COCH2+CH4 +1.620E+11 +0.000 +9630.0 ! *:_:* AA *:_:*
+C2H5COCH3+CH3O=CH2CH2COCH3+CH3OH +2.170E+11 +0.000 +6460.0 ! *:_:* AA *:_:*
+C2H5COCH3+CH3O=CH3CHCOCH3+CH3OH +1.450E+11 +0.000 +2771.0 ! *:_:* AA *:_:*
+C2H5COCH3+CH3O=C2H5COCH2+CH3OH +2.170E+11 +0.000 +4660.0 ! *:_:* AA *:_:*
+C2H5COCH3+CH3O2=CH2CH2COCH3+CH3O2H +3.010E+12 +0.000 +19380.0 ! *:_:* AA *:_:*
+C2H5COCH3+CH3O2=CH3CHCOCH3+CH3O2H +2.000E+12 +0.000 +15250.0 ! *:_:* AA *:_:*
+C2H5COCH3+CH3O2=C2H5COCH2+CH3O2H +3.010E+12 +0.000 +17580.0 ! *:_:* AA *:_:*
+C2H5COCH3+C2H3=CH2CH2COCH3+C2H4 +5.000E+11 +0.000 +10400.0 ! *:_:* AA *:_:*
+C2H5COCH3+C2H3=CH3CHCOCH3+C2H4 +3.000E+11 +0.000 +3400.0 ! *:_:* AA *:_:*
+C2H5COCH3+C2H3=C2H5COCH2+C2H4 +6.150E+10 +0.000 +4278.0 ! *:_:* AA *:_:*
+C2H5COCH3+C2H5=CH2CH2COCH3+C2H6 +5.000E+10 +0.000 +13400.0 ! *:_:* AA *:_:*
+C2H5COCH3+C2H5=CH3CHCOCH3+C2H6 +3.000E+10 +0.000 +8600.0 ! *:_:* AA *:_:*
+C2H5COCH3+C2H5=C2H5COCH2+C2H6 +5.000E+10 +0.000 +11600.0 ! *:_:* AA *:_:*
+CH3CHCOCH3+O2=CH3CHOOCOCH3 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3CHOOCOCH3=CH2CHOOHCOCH3 +8.900E+12 +0.000 +29700.0 ! *:_:* AA *:_:*
+C2H3COCH3+HO2=CH2CHOOHCOCH3 +7.000E+10 +0.000 +7800.0 ! *:_:* AA *:_:*
+CH2CH2CHO=C2H4+HCO +3.127E+13 -0.520 +24590.0 ! *:_:* AA *:_:*
+CH2CH2COCH3=C2H4+CH3CO +1.000E+14 +0.000 +18000.0 ! *:_:* AA *:_:*
+C2H5COCH2=CH2CO+C2H5 +1.000E+14 +0.000 +35000.0 ! *:_:* AA *:_:*
+C2H3COCH3+H=CH3CHCOCH3 +5.000E+12 +0.000 +1200.0 ! *:_:* AA *:_:*
+CH3CHCO+CH3=CH3CHCOCH3 +1.230E+11 +0.000 +7800.0 ! *:_:* AA *:_:*
+NC3H7CHO+O2=NC3H7CO+HO2 +1.200E+05 +2.500 +37560.0 ! *:_:* AA *:_:*
+NC3H7CHO+OH=NC3H7CO+H2O +2.000E+06 +1.800 -1300.0 ! *:_:* AA *:_:*
+NC3H7CHO+H=NC3H7CO+H2 +4.140E+09 +1.120 +2320.0 ! *:_:* AA *:_:*
+NC3H7CHO+O=NC3H7CO+OH +5.940E+12 +0.000 +1868.0 ! *:_:* AA *:_:*
+NC3H7CHO+HO2=NC3H7CO+H2O2 +4.090E+04 +2.500 +10200.0 ! *:_:* AA *:_:*
+NC3H7CHO+CH3=NC3H7CO+CH4 +2.890E-03 +4.620 +3210.0 ! *:_:* AA *:_:*
+NC3H7CHO+CH3O=NC3H7CO+CH3OH +1.000E+12 +0.000 +3300.0 ! *:_:* AA *:_:*
+NC3H7CHO+CH3O2=NC3H7CO+CH3O2H +4.090E+04 +2.500 +10200.0 ! *:_:* AA *:_:*
+NC3H7CHO+OH=C3H6CHO-1+H2O +5.280E+09 +0.970 +1586.0 ! *:_:* AA *:_:*
+NC3H7CHO+OH=C3H6CHO-2+H2O +4.680E+07 +1.610 -35.0 ! *:_:* AA *:_:*
+NC3H7CHO+OH=C3H6CHO-3+H2O +5.520E+02 +3.120 -1176.0 ! *:_:* AA *:_:*
+NC3H7CHO+HO2=C3H6CHO-1+H2O2 +2.379E+04 +2.550 +16490.0 ! *:_:* AA *:_:*
+NC3H7CHO+HO2=C3H6CHO-2+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* AA *:_:*
+NC3H7CHO+HO2=C3H6CHO-3+H2O2 +3.440E+12 +0.050 +17880.0 ! *:_:* AA *:_:*
+NC3H7CHO+CH3O2=C3H6CHO-1+CH3O2H +2.379E+04 +2.550 +16490.0 ! *:_:* AA *:_:*
+NC3H7CHO+CH3O2=C3H6CHO-2+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* AA *:_:*
+NC3H7CHO+CH3O2=C3H6CHO-3+CH3O2H +3.440E+12 +0.050 +17880.0 ! *:_:* AA *:_:*
+NC3H7CO=NC3H7+CO +1.000E+11 +0.000 +9600.0 ! *:_:* AA *:_:*
+C3H6CHO-1=C2H4+CH2CHO +7.400E+11 +0.000 +21970.0 ! *:_:* AA *:_:*
+C2H5CHCO+H=C3H6CHO-3 +5.000E+12 +0.000 +1200.0 ! *:_:* AA *:_:*
+C2H3CHO+CH3=C3H6CHO-3 +1.230E+11 +0.000 +7800.0 ! *:_:* AA *:_:*
+SC3H5CHO+H=C3H6CHO-2 +5.000E+12 +0.000 +2900.0 ! *:_:* AA *:_:*
+C3H6+HCO=C3H6CHO-2 +1.000E+11 +0.000 +6000.0 ! *:_:* AA *:_:*
+C2H5CHCO+OH=NC3H7+CO2 +3.730E+12 +0.000 -1010.0 ! *:_:* AA *:_:*
+C2H5CHCO+H=NC3H7+CO +4.400E+12 +0.000 +1459.0 ! *:_:* AA *:_:*
+C2H5CHCO+O=C3H6+CO2 +3.200E+12 +0.000 -437.0 ! *:_:* AA *:_:*
+SC3H5CHO+OH=SC3H5CO+H2O +2.690E+10 +0.760 -340.0 ! *:_:* AA *:_:*
+C3H5-S+CO=SC3H5CO +5.000E+12 +0.000 +8000.0 ! *:_:* AA *:_:*
+SC3H5CHO+HO2=SC3H5CO+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* AA *:_:*
+SC3H5CHO+CH3=SC3H5CO+CH4 +3.980E+12 +0.000 +8700.0 ! *:_:* AA *:_:*
+SC3H5CHO+O=SC3H5CO+OH +7.180E+12 +0.000 +1389.0 ! *:_:* AA *:_:*
+SC3H5CHO+O2=SC3H5CO+HO2 +4.000E+13 +0.000 +37600.0 ! *:_:* AA *:_:*
+SC3H5CHO+H=SC3H5CO+H2 +2.600E+12 +0.000 +2600.0 ! *:_:* AA *:_:*
+C2H3COCH3+OH=CH3CHO+CH3CO +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+C2H3COCH3+OH=>CH2CO+C2H3+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* AA *:_:*
+C2H3COCH3+HO2=>CH2CHO+CH3CO+OH +6.030E+09 +0.000 +7949.0 ! *:_:* AA *:_:*
+C2H3COCH3+HO2=>CH2CO+C2H3+H2O2 +8.500E+12 +0.000 +20460.0 ! *:_:* AA *:_:*
+C2H3COCH3+CH3O2=>CH2CHO+CH3CO+CH3O +3.970E+11 +0.000 +17050.0 ! *:_:* AA *:_:*
+C2H3COCH3+CH3O2=>CH2CO+C2H3+CH3O2H +3.010E+12 +0.000 +17580.0 ! *:_:* AA *:_:*
+IC4H10(+M)=CH3+IC3H7(+M) +2.520E+31 -4.102 +91495.0 ! *:_:* AA *:_:*
+ LOW/ 2.410E+019 0.000 52576.0/
+ TROE/ 3.662E-001 8.153E+002 6.079E+001 1.000E+020/
+IC4H10=TC4H9+H +2.510E+98 -23.810 +145300.0 ! *:_:* AA *:_:*
+IC4H10=IC4H9+H +9.850E+95 -23.110 +147600.0 ! *:_:* AA *:_:*
+IC4H10+H=TC4H9+H2 +6.020E+05 +2.400 +2583.0 ! *:_:* AA *:_:*
+IC4H10+H=IC4H9+H2 +1.810E+06 +2.540 +6756.0 ! *:_:* AA *:_:*
+IC4H10+CH3=TC4H9+CH4 +9.040E-01 +3.460 +4598.0 ! *:_:* AA *:_:*
+IC4H10+CH3=IC4H9+CH4 +1.360E+00 +3.650 +7154.0 ! *:_:* AA *:_:*
+IC4H10+OH=TC4H9+H2O +2.925E+04 +2.531 -1659.0 ! *:_:* AA *:_:*
+IC4H10+OH=IC4H9+H2O +6.654E+04 +2.665 -168.9 ! *:_:* AA *:_:*
+IC4H10+C2H5=IC4H9+C2H6 +1.510E+12 +0.000 +10400.0 ! *:_:* AA *:_:*
+IC4H10+C2H5=TC4H9+C2H6 +1.000E+11 +0.000 +7900.0 ! *:_:* AA *:_:*
+IC4H10+HO2=IC4H9+H2O2 +6.120E+01 +3.590 +17160.0 ! *:_:* AA *:_:*
+IC4H10+HO2=TC4H9+H2O2 +4.332E+02 +3.010 +12090.0 ! *:_:* AA *:_:*
+IC4H10+O=TC4H9+OH +1.968E+05 +2.402 +1150.0 ! *:_:* AA *:_:*
+IC4H10+O=IC4H9+OH +4.046E+07 +2.034 +5136.0 ! *:_:* AA *:_:*
+IC4H10+CH3O=IC4H9+CH3OH +4.800E+11 +0.000 +7000.0 ! *:_:* AA *:_:*
+IC4H10+CH3O=TC4H9+CH3OH +1.900E+10 +0.000 +2800.0 ! *:_:* AA *:_:*
+IC4H10+O2=IC4H9+HO2 +9.000E+13 +0.000 +52290.0 ! *:_:* AA *:_:*
+IC4H10+O2=TC4H9+HO2 +1.000E+13 +0.000 +48200.0 ! *:_:* AA *:_:*
+IC4H10+CH3O2=IC4H9+CH3O2H +2.079E+00 +3.970 +18280.0 ! *:_:* AA *:_:*
+IC4H10+C2H5O2=IC4H9+C2H5O2H +2.550E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+IC4H10+CH3CO3=IC4H9+CH3CO3H +2.550E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+IC4H10+NC3H7O2=IC4H9+NC3H7O2H +2.550E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+IC4H10+IC3H7O2=IC4H9+IC3H7O2H +2.550E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+IC4H10+IC4H9O2=IC4H9+IC4H9O2H +2.550E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+IC4H10+TC4H9O2=IC4H9+TC4H9O2H +2.550E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+IC4H10+O2CHO=IC4H9+HO2CHO +2.520E+13 +0.000 +20440.0 ! *:_:* AA *:_:*
+IC4H10+O2CHO=TC4H9+HO2CHO +2.800E+12 +0.000 +16010.0 ! *:_:* AA *:_:*
+IC4H10+SC4H9O2=IC4H9+SC4H9O2H +2.250E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+IC4H10+SC4H9O2=TC4H9+SC4H9O2H +2.800E+12 +0.000 +16000.0 ! *:_:* AA *:_:*
+IC4H10+PC4H9O2=IC4H9+PC4H9O2H +2.250E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+IC4H10+PC4H9O2=TC4H9+PC4H9O2H +2.800E+12 +0.000 +16000.0 ! *:_:* AA *:_:*
+IC4H10+CH3O2=TC4H9+CH3O2H +1.366E+02 +3.120 +13190.0 ! *:_:* AA *:_:*
+IC4H10+C2H5O2=TC4H9+C2H5O2H +2.800E+12 +0.000 +16000.0 ! *:_:* AA *:_:*
+IC4H10+CH3CO3=TC4H9+CH3CO3H +2.800E+12 +0.000 +16000.0 ! *:_:* AA *:_:*
+IC4H10+NC3H7O2=TC4H9+NC3H7O2H +2.800E+12 +0.000 +16000.0 ! *:_:* AA *:_:*
+IC4H10+IC3H7O2=TC4H9+IC3H7O2H +2.800E+12 +0.000 +16000.0 ! *:_:* AA *:_:*
+IC4H10+IC4H9O2=TC4H9+IC4H9O2H +2.800E+12 +0.000 +16000.0 ! *:_:* AA *:_:*
+IC4H10+TC4H9O2=TC4H9+TC4H9O2H +2.800E+12 +0.000 +16000.0 ! *:_:* AA *:_:*
+IC4H10+IC4H9=TC4H9+IC4H10 +2.500E+10 +0.000 +7900.0 ! *:_:* AA *:_:*
+IC4H9+HO2=IC4H9O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+TC4H9+HO2=TC4H9O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+CH3O2+IC4H9=CH3O+IC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+CH3O2+TC4H9=CH3O+TC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC4H9=TC4H9 +3.560E+10 +0.880 +34600.0 ! *:_:* AA *:_:*
+IC4H8+H=IC4H9 +6.250E+11 +0.510 +2620.0 ! *:_:* AA *:_:*
+C3H6+CH3=IC4H9 +1.890E+03 +2.670 +6850.0 ! *:_:* AA *:_:*
+H+IC4H8=TC4H9 +1.060E+12 +0.510 +1230.0 ! *:_:* AA *:_:*
+TC4H9+O2=IC4H8+HO2 +8.370E-01 +3.590 +11960.0 ! *:_:* AA *:_:*
+IC4H9+O2=IC4H8+HO2 +1.070E+00 +3.710 +9322.0 ! *:_:* AA *:_:*
+NC3H7O2+IC4H9=NC3H7O+IC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+NC3H7O2+TC4H9=NC3H7O+TC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+NC3H7O2+IC4H7=NC3H7O+IC4H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+SC4H9O2+IC4H9=SC4H9O+IC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+SC4H9O2+TC4H9=SC4H9O+TC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+PC4H9O2+IC4H9=PC4H9O+IC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+PC4H9O2+TC4H9=PC4H9O+TC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+PC4H9O2+IC4H7=PC4H9O+IC4H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+SC4H9O2+IC4H7=SC4H9O+IC4H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC4H9+O2=IC4H9O2 +2.260E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+TC4H9+O2=TC4H9O2 +1.410E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+IC4H9O2+C4H10=IC4H9O2H+SC4H9 +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:*
+TC4H9O2+C4H10=TC4H9O2H+SC4H9 +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:*
+IC4H9O2+C4H10=IC4H9O2H+PC4H9 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+TC4H9O2+C4H10=TC4H9O2H+PC4H9 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+IC3H7O2+IC4H9=IC3H7O+IC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC3H7O2+TC4H9=IC3H7O+TC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC3H7O2+IC4H7=IC3H7O+IC4H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC4H9O2+C3H6=IC4H9O2H+C3H5-A +3.240E+11 +0.000 +14900.0 ! *:_:* AA *:_:*
+TC4H9O2+C3H6=TC4H9O2H+C3H5-A +3.240E+11 +0.000 +14900.0 ! *:_:* AA *:_:*
+IC4H9O2+IC4H8=IC4H9O2H+IC4H7 +1.400E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+TC4H9O2+IC4H8=TC4H9O2H+IC4H7 +1.400E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+PC4H9O2+IC4H8=PC4H9O2H+IC4H7 +1.400E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+SC4H9O2+IC4H8=SC4H9O2H+IC4H7 +1.400E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+IC3H7O2+IC4H8=IC3H7O2H+IC4H7 +1.400E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+NC3H7O2+IC4H8=NC3H7O2H+IC4H7 +1.400E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+IC4H9O2+C4H8-1=IC4H9O2H+C4H71-3 +1.400E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+TC4H9O2+C4H8-1=TC4H9O2H+C4H71-3 +1.400E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+IC4H9O2+C4H8-2=IC4H9O2H+C4H71-3 +1.400E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+TC4H9O2+C4H8-2=TC4H9O2H+C4H71-3 +1.400E+12 +0.000 +14900.0 ! *:_:* AA *:_:*
+CC4H8O+OH=>CH2O+C3H5-A+H2O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+CC4H8O+H=>CH2O+C3H5-A+H2 +3.510E+07 +2.000 +5000.0 ! *:_:* AA *:_:*
+CC4H8O+O=>CH2O+C3H5-A+OH +1.124E+14 +0.000 +5200.0 ! *:_:* AA *:_:*
+CC4H8O+HO2=>CH2O+C3H5-A+H2O2 +1.000E+13 +0.000 +15000.0 ! *:_:* AA *:_:*
+CC4H8O+CH3O2=>CH2O+C3H5-A+CH3O2H +1.000E+13 +0.000 +19000.0 ! *:_:* AA *:_:*
+CC4H8O+CH3=>CH2O+C3H5-A+CH4 +2.000E+11 +0.000 +10000.0 ! *:_:* AA *:_:*
+C2H4+TC4H9O2=C2H3+TC4H9O2H +8.590E+00 +3.754 +27132.0 ! *:_:* AA *:_:*
+TC4H9O2+CH4=TC4H9O2H+CH3 +1.130E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+H2+TC4H9O2=H+TC4H9O2H +3.010E+13 +0.000 +26030.0 ! *:_:* AA *:_:*
+TC4H9O2+C2H6=TC4H9O2H+C2H5 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+TC4H9O2+C3H8=TC4H9O2H+IC3H7 +2.000E+12 +0.000 +17000.0 ! *:_:* AA *:_:*
+TC4H9O2+C3H8=TC4H9O2H+NC3H7 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+TC4H9O2+CH3OH=TC4H9O2H+CH2OH +6.300E+12 +0.000 +19360.0 ! *:_:* AA *:_:*
+TC4H9O2+C2H5OH=TC4H9O2H+PC2H4OH +6.300E+12 +0.000 +19360.0 ! *:_:* AA *:_:*
+TC4H9O2+C2H5OH=TC4H9O2H+SC2H4OH +4.200E+12 +0.000 +15000.0 ! *:_:* AA *:_:*
+IC4H9O2+CH3CHO=IC4H9O2H+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+TC4H9O2+CH3CHO=TC4H9O2H+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+IC4H9O2+C2H3CHO=IC4H9O2H+C2H3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+TC4H9O2+C2H3CHO=TC4H9O2H+C2H3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+IC4H9O2+C2H5CHO=IC4H9O2H+C2H5CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+TC4H9O2+C2H5CHO=TC4H9O2H+C2H5CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:*
+IC4H9O2+HO2=IC4H9O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* AA *:_:*
+TC4H9O2+HO2=TC4H9O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* AA *:_:*
+IC4H9O2+H2O2=IC4H9O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* AA *:_:*
+TC4H9O2+H2O2=TC4H9O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* AA *:_:*
+IC4H9O2+CH2O=IC4H9O2H+HCO +1.300E+11 +0.000 +9000.0 ! *:_:* AA *:_:*
+TC4H9O2+CH2O=TC4H9O2H+HCO +1.300E+11 +0.000 +9000.0 ! *:_:* AA *:_:*
+IC4H9O2+CH3O2=>IC4H9O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+TC4H9O2+CH3O2=>TC4H9O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+IC4H9O2+C2H5O2=>IC4H9O+C2H5O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+TC4H9O2+C2H5O2=>TC4H9O+C2H5O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+IC4H9O2+CH3CO3=>IC4H9O+CH3CO2+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+TC4H9O2+CH3CO3=>TC4H9O+CH3CO2+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+2IC4H9O2=>O2+2IC4H9O +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+IC4H9O2+TC4H9O2=>IC4H9O+TC4H9O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+2TC4H9O2=>O2+2TC4H9O +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+IC4H9O2+PC4H9O2=>IC4H9O+PC4H9O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+TC4H9O2+PC4H9O2=>TC4H9O+PC4H9O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+IC4H9O2+SC4H9O2=>IC4H9O+SC4H9O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+TC4H9O2+SC4H9O2=>TC4H9O+SC4H9O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+IC4H9O2+NC3H7O2=>IC4H9O+NC3H7O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+TC4H9O2+NC3H7O2=>TC4H9O+NC3H7O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+IC4H9O2+IC3H7O2=>IC4H9O+IC3H7O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+TC4H9O2+IC3H7O2=>TC4H9O+IC3H7O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+IC4H9O2+HO2=>IC4H9O+OH+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+TC4H9O2+HO2=>TC4H9O+OH+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* AA *:_:*
+IC4H9O2+CH3=IC4H9O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC4H9O2+C2H5=IC4H9O+C2H5O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC4H9O2+IC3H7=IC4H9O+IC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC4H9O2+NC3H7=IC4H9O+NC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC4H9O2+PC4H9=IC4H9O+PC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC4H9O2+SC4H9=IC4H9O+SC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC4H9O2+IC4H9=2IC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC4H9O2+TC4H9=IC4H9O+TC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC4H9O2+C3H5-A=IC4H9O+C3H5O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC4H9O2+C4H71-3=IC4H9O+C4H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC4H9O2+IC4H7=IC4H9O+IC4H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+TC4H9O2+CH3=TC4H9O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+TC4H9O2+C2H5=TC4H9O+C2H5O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+TC4H9O2+IC3H7=TC4H9O+IC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+TC4H9O2+NC3H7=TC4H9O+NC3H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+TC4H9O2+PC4H9=TC4H9O+PC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+TC4H9O2+SC4H9=TC4H9O+SC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+TC4H9O2+IC4H9=TC4H9O+IC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+TC4H9O2+TC4H9=2TC4H9O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+TC4H9O2+C3H5-A=TC4H9O+C3H5O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+TC4H9O2+C4H71-3=TC4H9O+C4H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+TC4H9O2+IC4H7=TC4H9O+IC4H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC4H9O2+C2H4=IC4H9O2H+C2H3 +2.000E+11 +0.000 +6000.0 ! *:_:* AA *:_:*
+IC4H9O2+CH4=IC4H9O2H+CH3 +1.130E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+H2+IC4H9O2=H+IC4H9O2H +3.010E+13 +0.000 +26030.0 ! *:_:* AA *:_:*
+IC4H9O2+C2H6=IC4H9O2H+C2H5 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+IC4H9O2+C3H8=IC4H9O2H+IC3H7 +2.000E+12 +0.000 +17000.0 ! *:_:* AA *:_:*
+IC4H9O2+C3H8=IC4H9O2H+NC3H7 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:*
+IC4H9O2+CH3OH=IC4H9O2H+CH2OH +6.300E+12 +0.000 +19360.0 ! *:_:* AA *:_:*
+IC4H9O2+C2H5OH=IC4H9O2H+PC2H4OH +6.300E+12 +0.000 +19360.0 ! *:_:* AA *:_:*
+IC4H9O2+C2H5OH=IC4H9O2H+SC2H4OH +4.200E+12 +0.000 +15000.0 ! *:_:* AA *:_:*
+IC4H9O2H=IC4H9O+OH +1.500E+16 +0.000 +42500.0 ! *:_:* AA *:_:*
+TC4H9O2H=TC4H9O+OH +5.950E+15 +0.000 +42540.0 ! *:_:* AA *:_:*
+IC4H9O+HO2=IC3H7CHO+H2O2 +1.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+IC4H9O+OH=IC3H7CHO+H2O +1.810E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+IC4H9O+CH3=IC3H7CHO+CH4 +2.400E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+IC4H9O+O=IC3H7CHO+OH +6.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+IC4H9O+H=IC3H7CHO+H2 +1.990E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+IC3H7CHO+H=IC4H9O +1.000E+12 +0.000 +5860.0 ! *:_:* AA *:_:*
+CH2O+IC3H7=IC4H9O +5.000E+10 +0.000 +2330.0 ! *:_:* AA *:_:*
+CH3COCH3+CH3=TC4H9O +1.500E+11 +0.000 +11900.0 ! *:_:* AA *:_:*
+IC4H9O+O2=IC3H7CHO+HO2 +1.930E+11 +0.000 +1660.0 ! *:_:* AA *:_:*
+TC4H9O+O2=IC4H8O+HO2 +8.100E+11 +0.000 +4700.0 ! *:_:* AA *:_:*
+IC4H8O=IC3H7CHO +4.180E+13 +0.000 +52720.0 ! *:_:* AA *:_:*
+IC4H8O+OH=IC3H6CHO+H2O +1.250E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+IC4H8O+H=IC3H6CHO+H2 +1.250E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+IC4H8O+HO2=IC3H6CHO+H2O2 +2.500E+12 +0.000 +15000.0 ! *:_:* AA *:_:*
+IC4H8O+CH3O2=IC3H6CHO+CH3O2H +2.500E+12 +0.000 +19000.0 ! *:_:* AA *:_:*
+IC4H8O+CH3=IC3H6CHO+CH4 +5.000E+10 +0.000 +10000.0 ! *:_:* AA *:_:*
+IC4H8O+O=IC3H6CHO+OH +1.250E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+TC3H6CHO+H=IC3H7CHO +2.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+IC3H7+HCO=IC3H7CHO +1.810E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+IC3H7CHO+HO2=IC3H7CO+H2O2 +3.000E+12 +0.000 +11920.0 ! *:_:* AA *:_:*
+IC3H7CHO+HO2=TC3H6CHO+H2O2 +8.000E+10 +0.000 +11920.0 ! *:_:* AA *:_:*
+IC3H7CHO+CH3=IC3H7CO+CH4 +3.980E+12 +0.000 +8700.0 ! *:_:* AA *:_:*
+IC3H7CHO+O=IC3H7CO+OH +7.180E+12 +0.000 +1389.0 ! *:_:* AA *:_:*
+IC3H7CHO+O2=IC3H7CO+HO2 +4.000E+13 +0.000 +37600.0 ! *:_:* AA *:_:*
+IC3H7CHO+OH=IC3H7CO+H2O +2.690E+10 +0.760 -340.0 ! *:_:* AA *:_:*
+IC3H7CHO+OH=TC3H6CHO+H2O +1.684E+12 +0.000 -781.0 ! *:_:* AA *:_:*
+IC3H7CHO+H=IC3H7CO+H2 +2.600E+12 +0.000 +2600.0 ! *:_:* AA *:_:*
+IC3H7CHO+OH=IC3H6CHO+H2O +3.120E+06 +2.000 -298.0 ! *:_:* AA *:_:*
+IC3H7CHO+HO2=IC3H6CHO+H2O2 +2.740E+04 +2.550 +15500.0 ! *:_:* AA *:_:*
+IC3H7CHO+CH3O2=IC3H6CHO+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* AA *:_:*
+IC3H7+CO=IC3H7CO +1.500E+11 +0.000 +4810.0 ! *:_:* AA *:_:*
+C3H6+HCO=IC3H6CHO +1.000E+11 +0.000 +7800.0 ! *:_:* AA *:_:*
+C2H3CHO+CH3=IC3H6CHO +1.000E+11 +0.000 +7800.0 ! *:_:* AA *:_:*
+IC4H8+OH=IC4H8OH +9.930E+11 +0.000 -960.0 ! *:_:* AA *:_:*
+IC4H8OH+O2=IO2C4H8OH +1.200E+11 +0.000 -1100.0 ! *:_:* AA *:_:*
+IO2C4H8OH=>CH3COCH3+CH2O+OH +1.250E+10 +0.000 +18900.0 ! *:_:* AA *:_:*
+IC4H9O2=IC4H8O2H-I +7.500E+10 +0.000 +24400.0 ! *:_:* AA *:_:*
+TC4H9O2=TC4H8O2H-I +9.000E+11 +0.000 +34500.0 ! *:_:* AA *:_:*
+IC4H9O2=IC4H8O2H-T +1.000E+11 +0.000 +29200.0 ! *:_:* AA *:_:*
+IC4H9O2=IC4H8+HO2 +2.265E+35 -7.220 +39490.0 ! *:_:* AA *:_:*
+TC4H9O2=IC4H8+HO2 +7.612E+42 -9.410 +41490.0 ! *:_:* AA *:_:*
+IC4H8O2H-I+O2=IC4H8OOH-IO2 +2.260E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+TC4H8O2H-I+O2=TC4H8OOH-IO2 +2.260E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+IC4H8O2H-T+O2=IC4H8OOH-TO2 +1.410E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+IC4H8OOH-IO2=IC4KETII+OH +5.000E+10 +0.000 +21400.0 ! *:_:* AA *:_:*
+IC4H8OOH-TO2=IC4KETIT+OH +4.000E+11 +0.000 +31500.0 ! *:_:* AA *:_:*
+TC4H8OOH-IO2=TIC4H7Q2-I +7.500E+10 +0.000 +24400.0 ! *:_:* AA *:_:*
+IC4H7OOH+HO2=TIC4H7Q2-I +1.000E+11 +0.000 +10600.0 ! *:_:* AA *:_:*
+IC4H8OOH-IO2=IIC4H7Q2-I +3.750E+10 +0.000 +24400.0 ! *:_:* AA *:_:*
+IC4H8OOH-IO2=IIC4H7Q2-T +1.000E+11 +0.000 +29200.0 ! *:_:* AA *:_:*
+IC4H8OOH-TO2=TIC4H7Q2-I +6.000E+11 +0.000 +34500.0 ! *:_:* AA *:_:*
+AC3H5OOH+CH2O2H=IIC4H7Q2-I +8.500E+10 +0.000 +10600.0 ! *:_:* AA *:_:*
+IC4H7OOH+HO2=IIC4H7Q2-T +1.000E+11 +0.000 +7800.0 ! *:_:* AA *:_:*
+CH2O2H=CH2O+OH +9.000E+14 +0.000 +1500.0 ! *:_:* AA *:_:*
+IC4KETII=>CH2O+C2H5CO+OH +1.500E+16 +0.000 +42000.0 ! *:_:* AA *:_:*
+IC4KETIT=>CH3COCH3+HCO+OH +9.500E+15 +0.000 +42540.0 ! *:_:* AA *:_:*
+IC4H8+HO2=TC4H8O2H-I +3.970E+11 +0.000 +12620.0 ! *:_:* AA *:_:*
+IC4H8+HO2=IC4H8O2H-T +3.970E+11 +0.000 +12620.0 ! *:_:* AA *:_:*
+IC4H8O2H-I=CC4H8O+OH +4.470E+11 +0.000 +21900.0 ! *:_:* AA *:_:*
+IC4H8O2H-T=IC4H8O+OH +3.090E+12 +0.000 +13400.0 ! *:_:* AA *:_:*
+TC4H8O2H-I=IC4H8O+OH +3.980E+12 +0.000 +17000.0 ! *:_:* AA *:_:*
+IC4H8O2H-I=>OH+CH2O+C3H6 +8.451E+15 -0.680 +29170.0 ! *:_:* AA *:_:*
+IC4H8=C3H5-T+CH3 +1.920E+66 -14.220 +128100.0 ! *:_:* AA *:_:*
+IC4H8=IC4H7+H +3.070E+55 -11.490 +114300.0 ! *:_:* AA *:_:*
+IC4H8+H=C3H6+CH3 +5.680E+33 -5.720 +20000.0 ! *:_:* AA *:_:*
+IC4H8+H=IC4H7+H2 +3.400E+05 +2.500 +2492.0 ! *:_:* AA *:_:*
+IC4H8+O=>CH2CO+2CH3 +3.330E+07 +1.760 +76.0 ! *:_:* AA *:_:*
+IC4H8+O=>IC3H6CO+2H +1.660E+07 +1.760 +76.0 ! *:_:* AA *:_:*
+IC4H8+O=IC4H7+OH +1.206E+11 +0.700 +7633.0 ! *:_:* AA *:_:*
+IC4H8+CH3=IC4H7+CH4 +4.420E+00 +3.500 +5675.0 ! *:_:* AA *:_:*
+IC4H8+HO2=IC4H7+H2O2 +1.928E+04 +2.600 +13910.0 ! *:_:* AA *:_:*
+IC4H8+O2CHO=IC4H7+HO2CHO +1.928E+04 +2.600 +13910.0 ! *:_:* AA *:_:*
+IC4H8+O2=IC4H7+HO2 +6.000E+12 +0.000 +39900.0 ! *:_:* AA *:_:*
+IC4H8+C3H5-A=IC4H7+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:*
+IC4H8+C3H5-S=IC4H7+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:*
+IC4H8+C3H5-T=IC4H7+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:*
+IC4H8+OH=IC4H7+H2O +5.200E+06 +2.000 -298.0 ! *:_:* AA *:_:*
+IC4H8+O=IC3H7+HCO +1.580E+07 +1.760 -1216.0 ! *:_:* AA *:_:*
+IC4H8+CH3O2=IC4H7+CH3O2H +1.928E+04 +2.600 +13910.0 ! *:_:* AA *:_:*
+IC4H8+HO2=IC4H8O+OH +1.290E+12 +0.000 +13340.0 ! *:_:* AA *:_:*
+IC4H7+O2=IC3H5CHO+OH +2.470E+13 -0.450 +23020.0 ! *:_:* AA *:_:*
+IC4H7+O2=CH3COCH2+CH2O +7.140E+15 -1.210 +21050.0 ! *:_:* AA *:_:*
+IC4H7+O2=>C3H4-A+CH2O+OH +7.290E+29 -5.710 +21450.0 ! *:_:* AA *:_:*
+IC4H7+O=IC3H5CHO+H +6.030E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+IC4H7=C3H4-A+CH3 +1.230E+47 -9.740 +74260.0 ! *:_:* AA *:_:*
+CH3O2+IC4H7=CH3O+IC4H7O +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+IC4H7+HO2=IC4H7O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+C3H5-T+CH2O=IC4H7O +1.000E+11 +0.000 +12600.0 ! *:_:* AA *:_:*
+IC4H7O=IC4H6OH +1.391E+11 +0.000 +15600.0 ! *:_:* AA *:_:*
+IC4H7O=IC3H5CHO+H +5.000E+13 +0.000 +29100.0 ! *:_:* AA *:_:*
+IC4H6OH+H2=IC4H7OH+H +2.160E+04 +2.380 +18990.0 ! *:_:* AA *:_:*
+IC4H7OH+O2=IC4H6OH+HO2 +6.000E+13 +0.000 +39900.0 ! *:_:* AA *:_:*
+IC4H6OH+CH2O=IC4H7OH+HCO +6.300E+08 +1.900 +18190.0 ! *:_:* AA *:_:*
+IC4H6OH+IC4H8=IC4H7OH+IC4H7 +4.700E+02 +3.300 +19840.0 ! *:_:* AA *:_:*
+IC4H6OH+H=IC4H7OH +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+IC4H6OH+H2O2=IC4H7OH+HO2 +7.830E+05 +2.050 +13580.0 ! *:_:* AA *:_:*
+C3H4-A+CH2OH=IC4H6OH +1.000E+11 +0.000 +9200.0 ! *:_:* AA *:_:*
+IC4H7O+O2=IC3H5CHO+HO2 +3.000E+10 +0.000 +1649.0 ! *:_:* AA *:_:*
+IC4H7O+HO2=IC3H5CHO+H2O2 +3.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+IC4H7O+CH3=IC3H5CHO+CH4 +2.400E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+IC4H7O+O=IC3H5CHO+OH +6.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+IC4H7O+OH=IC3H5CHO+H2O +1.810E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+IC4H7O+H=IC3H5CHO+H2 +1.990E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+IC3H5CHO+OH=IC3H5CO+H2O +2.690E+10 +0.760 -340.0 ! *:_:* AA *:_:*
+IC3H5CHO+HO2=IC3H5CO+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* AA *:_:*
+IC3H5CHO+CH3=IC3H5CO+CH4 +3.980E+12 +0.000 +8700.0 ! *:_:* AA *:_:*
+IC3H5CHO+O=IC3H5CO+OH +7.180E+12 +0.000 +1389.0 ! *:_:* AA *:_:*
+IC3H5CHO+O2=IC3H5CO+HO2 +2.000E+13 +0.000 +40700.0 ! *:_:* AA *:_:*
+IC3H5CHO+H=IC3H5CO+H2 +2.600E+12 +0.000 +2600.0 ! *:_:* AA *:_:*
+IC3H5CO=C3H5-T+CO +1.278E+20 -1.890 +34460.0 ! *:_:* AA *:_:*
+TC3H6OCHO+OH=TC3H6CHO+HO2 +2.018E+17 -1.200 +21010.0 ! *:_:* AA *:_:*
+TC3H6OCHO=CH3COCH3+HCO +3.980E+13 +0.000 +9700.0 ! *:_:* AA *:_:*
+IC3H5CHO+H=TC3H6CHO +1.300E+13 +0.000 +1200.0 ! *:_:* AA *:_:*
+IC3H6CO+H=TC3H6CHO +1.300E+13 +0.000 +4800.0 ! *:_:* AA *:_:*
+TC3H6CHO+H2=IC3H7CHO+H +2.160E+05 +2.380 +18990.0 ! *:_:* AA *:_:*
+IC4H7O+OH=IC4H7OOH +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+IC4H7O+H=IC4H7OH +4.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+IC4H7OH+H=IC4H8OH +1.000E+13 +0.000 +1200.0 ! *:_:* AA *:_:*
+IC4H7O+H2=IC4H7OH+H +9.050E+06 +2.000 +17830.0 ! *:_:* AA *:_:*
+IC4H7+OH=IC4H7OH +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+IC4H7OH+HCO=IC4H7O+CH2O +3.020E+11 +0.000 +18160.0 ! *:_:* AA *:_:*
+TC3H6CHO+CH2O=IC3H7CHO+HCO +2.520E+08 +1.900 +18190.0 ! *:_:* AA *:_:*
+TC3H6CHO+IC4H8=IC3H7CHO+IC4H7 +4.700E+02 +3.300 +19840.0 ! *:_:* AA *:_:*
+IC3H6CO+OH=IC3H7+CO2 +1.730E+12 +0.000 -1010.0 ! *:_:* AA *:_:*
+TC3H6CHO+OH=TC3H6OHCHO +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+TC3H6OH+HCO=TC3H6OHCHO +1.810E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH3COCH3+H=TC3H6OH +8.000E+12 +0.000 +9500.0 ! *:_:* AA *:_:*
+IC3H5OH+H=TC3H6OH +6.250E+11 +0.510 +4020.0 ! *:_:* AA *:_:*
+C3H5-T+OH=IC3H5OH +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+TC3H6CHO+O2=TC3H6O2CHO +1.990E+17 -2.100 +0.0 ! *:_:* AA *:_:*
+TC3H6O2CHO=IC3H5O2HCHO +6.000E+11 +0.000 +29880.0 ! *:_:* AA *:_:*
+TC3H6O2CHO=TC3H6O2HCO +1.000E+11 +0.000 +25750.0 ! *:_:* AA *:_:*
+IC3H5CHO+HO2=IC3H5O2HCHO +2.230E+11 +0.000 +10600.0 ! *:_:* AA *:_:*
+TC3H6O2HCO=>CH3COCH3+CO+OH +4.244E+18 -1.430 +4800.0 ! *:_:* AA *:_:*
+TC3H6OH+O2=CH3COCH3+HO2 +2.230E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+IC3H6CO+OH=TC3H6OH+CO +2.000E+12 +0.000 -1010.0 ! *:_:* AA *:_:*
+TC3H6CHO+HO2=IC3H7CHO+O2 +3.675E+12 +0.000 +1310.0 ! *:_:* AA *:_:*
+TC3H6CHO+CH3=IC3H5CHO+CH4 +3.010E+12 -0.320 -131.0 ! *:_:* AA *:_:*
+TC4H8CHO=IC3H5CHO+CH3 +1.000E+13 +0.000 +26290.0 ! *:_:* AA *:_:*
+TC4H8CHO=IC4H8+HCO +8.520E+12 +0.000 +20090.0 ! *:_:* AA *:_:*
+TC4H8CHO+O2=O2C4H8CHO +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+O2C4H8CHO=O2HC4H8CO +2.160E+11 +0.000 +15360.0 ! *:_:* AA *:_:*
+IC4H8O2H-T+CO=O2HC4H8CO +1.500E+11 +0.000 +4809.0 ! *:_:* AA *:_:*
+IC4H7O+IC4H8=IC4H7OH+IC4H7 +2.700E+11 +0.000 +4000.0 ! *:_:* AA *:_:*
+IC4H6OH+HO2=>CH2CCH2OH+CH2O+OH +1.446E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+IC4H8+CH2CCH2OH=IC4H7+C3H5OH +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:*
+CH2CCH2OH+H2O2=C3H5OH+HO2 +3.010E+09 +0.000 +2583.0 ! *:_:* AA *:_:*
+C3H5OH+OH=CH2CCH2OH+H2O +5.060E+12 +0.000 +5960.0 ! *:_:* AA *:_:*
+C3H5OH+H=CH2CCH2OH+H2 +3.900E+05 +2.500 +5821.0 ! *:_:* AA *:_:*
+C3H5OH+O2=CH2CCH2OH+HO2 +4.000E+13 +0.000 +60690.0 ! *:_:* AA *:_:*
+C3H5OH+CH3=CH2CCH2OH+CH4 +2.400E+11 +0.000 +8030.0 ! *:_:* AA *:_:*
+CH2CCH2OH+CH3=IC4H7OH +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2CCH2OH+H=C3H5OH +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2CCH2OH+O2=>CH2OH+CO+CH2O +4.335E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+CH2CCH2OH=C2H2+CH2OH +2.163E+40 -8.310 +45110.0 ! *:_:* AA *:_:*
+C3H4-A+OH=CH2CCH2OH +8.500E+12 +0.000 +2000.0 ! *:_:* AA *:_:*
+C3H5-A+C2H3=>CY13PD+2H +1.600E+35 -14.000 +61137.7 ! *:_:* AA *:_:*
+C3H5-A+C3H3=>C6H6+2H +5.600E+20 -2.540 +1696.9 ! *:_:* AA *:_:*
+C3H4-A+C3H3=C6H6+H +1.400E+12 +0.000 +9990.4 ! *:_:* AA *:_:*
+C4H6+C2H3=>C6H6+H2+H +5.620E+11 +0.000 +3240.0 ! *:_:* AA *:_:*
+NC4H5+C2H3=C6H6+H2 +1.840E-13 +7.070 -3611.0 ! *:_:* AA *:_:*
+C4H5-2+C2H2=C6H6+H +5.000E+14 +0.000 +25000.0 ! *:_:* AA *:_:*
+C4H5-2+C2H4=CY13PD+CH3 +5.000E+14 +0.000 +25000.0 ! *:_:* AA *:_:*
+C6H2+H=C6H3 +1.100E+30 -4.920 +10800.0 ! *:_:* AA *:_:*
+C6H3+H=C4H2+C2H2 +2.800E+23 -2.550 +10780.0 ! *:_:* AA *:_:*
+C6H3+H=L-C6H4 +3.400E+43 -9.010 +12120.0 ! *:_:* AA *:_:*
+C6H3+H=C6H2+H2 +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H3+OH=C6H2+H2O +4.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+L-C6H4+H=C6H5 +1.700E+78 -19.720 +31400.0 ! *:_:* AA *:_:*
+L-C6H4+H=C-C6H4+H +1.400E+54 -11.700 +34500.0 ! *:_:* AA *:_:*
+L-C6H4+H=C6H3+H2 +1.330E+06 +2.530 +9240.0 ! *:_:* AA *:_:*
+L-C6H4+OH=C6H3+H2O +3.100E+06 +2.000 +430.0 ! *:_:* AA *:_:*
+C-C6H4+H=C6H5 +2.400E+60 -13.660 +29500.0 ! *:_:* AA *:_:*
+NC4H3+C2H2=L-C6H4+H +2.500E+14 -0.560 +10600.0 ! *:_:* AA *:_:*
+NC4H3+C2H2=C6H5 +9.600E+70 -17.770 +31300.0 ! *:_:* AA *:_:*
+NC4H3+C2H2=C-C6H4+H +6.900E+46 -10.010 +30100.0 ! *:_:* AA *:_:*
+C4H3-I+CH3=CY13PD +1.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H2+C2H=C6H2+H +9.600E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C4H2+C2H=C6H3 +4.500E+37 -7.680 +7100.0 ! *:_:* AA *:_:*
+C4H4+C2H=L-C6H4+H +1.200E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5CH3(+M)=C6H5CH2J+H(+M) +2.780E+15 +0.170 +91168.0 ! *:_:* AA *:_:*
+ LOW/1.00E+98 -22.855 9.9882E+04/
+ TROE/6.547194E-02 1.511253E+01 9.999996E+09 7.596123E+07/
+C6H5CH3(+M)=C6H5+CH3(+M) +1.950E+27 -3.160 +107447.0 ! *:_:* AA *:_:*
+ LOW/1.00E+98 -22.966 1.2208E+05/
+ TROE/7.054562E-01 9.999989E+09 4.599180E+02 8.213938E+09/
+C6H5CH3+O2=C6H5CH2J+HO2 +2.180E+07 +2.500 +46045.0 ! *:_:* AA *:_:*
+C6H5CH3+HO2=C6H5CH2J+H2O2 +3.970E+11 +0.000 +14069.4 ! *:_:* AA *:_:*
+C6H5CH3+H=C6H5CH2J+H2 +6.470E+00 +3.980 +3384.0 ! *:_:* AA *:_:*
+C6H5CH3+OH=C6H5CH2J+H2O +1.770E+05 +2.390 -602.0 ! *:_:* AA *:_:*
+C6H5CH3+O=C6H5CH2J+OH +6.300E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5CH3+CH3=C6H5CH2J+CH4 +2.939E+11 +0.000 +9245.0 ! *:_:* AA *:_:*
+C6H5CH3+HCO=C6H5CH2J+CH2O +3.770E+13 +0.000 +23787.4 ! *:_:* AA *:_:*
+C6H5CH3+C2H3=C6H5CH2J+C2H4 +4.000E+12 +0.000 +8000.0 ! *:_:* AA *:_:*
+C6H5CH3+C3H5-A=C6H5CH2J+C3H6 +1.600E+12 +0.000 +15100.0 ! *:_:* AA *:_:*
+C6H5CH3+C3H3=C6H5CH2J+C3H4-P +1.600E+12 +0.000 +15100.0 ! *:_:* AA *:_:*
+C6H5CH3+C4H5=C6H5CH2J+C4H6 +1.600E+12 +0.000 +15100.0 ! *:_:* AA *:_:*
+C6H5CH3+NC4H5=C6H5CH2J+C4H6 +1.600E+12 +0.000 +15100.0 ! *:_:* AA *:_:*
+C6H5CH3+CY13PD5J=C6H5CH2J+CY13PD +1.600E+12 +0.000 +11100.0 ! *:_:* AA *:_:*
+C6H5CH3+C6H5=C6H5CH2J+C6H6 +7.900E+13 +0.000 +12000.0 ! *:_:* AA *:_:*
+C6H5CH3+C6H5OJ=C6H5CH2J+C6H5OH +5.430E+12 +0.000 +20923.0 ! *:_:* AA *:_:* TST,SAKAI
+C6H5CH3+C6H4CH3=C6H5CH2J+C6H5CH3 +7.900E+13 +0.000 +12000.0 ! *:_:* AA *:_:*
+C6H5CH3+OC6H4CH3=C6H5CH2J+HOC6H4CH3 +1.600E+11 +0.000 +15100.0 ! *:_:* AA *:_:*
+C6H5CH3+C6H5CH2OOJ=C6H5CH2J+C6H5CH2OOH +4.000E+11 +0.000 +14000.0 ! *:_:* AA *:_:*
+C6H5CH3+C6H5CH2OJ=C6H5CH2J+C6H5CH2OH +1.600E+11 +0.000 +11100.0 ! *:_:* AA *:_:*
+C6H5CH3+HOC6H4CH2=C6H5CH2J+HOC6H4CH3 +1.600E+11 +0.000 +15100.0 ! *:_:* AA *:_:*
+C6H5CH3+H=C6H4CH3+H2 +5.000E+08 +1.000 +16800.0 ! *:_:* AA *:_:*
+C6H5CH3+O=C6H4CH3+OH +1.660E+13 +0.000 +14700.0 ! *:_:* AA *:_:*
+C6H5CH3+OH=C6H4CH3+H2O +1.330E+08 +1.420 +1450.0 ! *:_:* AA *:_:*
+C6H5CH3+HO2=C6H4CH3+H2O2 +3.330E+11 +0.000 +28900.0 ! *:_:* AA *:_:*
+C6H5CH3+CH3=C6H4CH3+CH4 +1.600E+12 +0.000 +15000.0 ! *:_:* AA *:_:*
+C6H5CH3+O=OC6H4CH3+H +1.700E+13 +0.000 +3600.0 ! *:_:* AA *:_:*
+C6H5CH3+OH=HOC6H4CH3+H +1.100E+02 +3.250 +5590.0 ! *:_:* AA *:_:*
+C6H5CH3+H=C6H6+CH3 +9.494E+05 +2.000 +944.0 ! *:_:* AA *:_:*
+C6H5CH2J=>CY13PD5J+C2H2 +6.000E+13 +0.000 +70000.0 ! *:_:* AA *:_:*
+C6H5CH2J=C3H3+C4H4 +2.000E+14 +0.000 +83600.0 ! *:_:* AA *:_:*
+C6H5CH2J+O=C6H5CHO+H +2.110E+14 +0.000 +0.0 ! *:_:* AA *:_:* SAKAI
+C6H5CH2J+O=C6H5+CH2O +1.190E+14 +0.000 +0.0 ! *:_:* AA *:_:* SAKAI
+C6H5CH2J+OH=C6H5CH2OH +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5CH2J+HO2=C6H5CH2OOH +6.750E+44 -17.475 -45232.0 ! *:_:* AA *:_:*
+C6H5CH2J+HO2=C6H5CH2OJ+OH +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5CH2J+CH3=C6H5C2H5 +1.190E+13 +0.000 +221.0 ! *:_:* AA *:_:*
+C6H4CH3+O2=OC6H4CH3+O +2.600E+13 +0.000 +6100.0 ! *:_:* AA *:_:*
+C6H4CH3+O2=O-C6H4O2+CH3 +3.000E+13 +0.000 +9000.0 ! *:_:* AA *:_:*
+C6H4CH3+H=C6H5CH3 +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H4CH3+H=C6H5CH2J+H +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H4CH3+O=OC6H4CH3 +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H4CH3+OH=HOC6H4CH3 +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H4CH3+HO2=OC6H4CH3+OH +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5CH2OOJ(+M)=C6H5CH2J+O2(+M) +4.170E+36 -7.068 +32235.0 ! *:_:* AA *:_:*
+ LOW / 1.79700E-06 5.40000E+00 -7.63000E+03/
+ TROE /6.114198E-01 9.999806E+09 1.037924E+00 1.786062E+09/
+C6H5CH2OOJ+H=C6H5CH2OOH +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5CH2OOJ+HO2=C6H5CH2OOH+O2 +2.000E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+2C6H5CH2OOJ=C6H5CH2OH+C6H5CHO+O2 +1.400E+10 +0.000 -720.0 ! *:_:* AA *:_:*
+2C6H5CH2OOJ=2C6H5CH2OJ+O2 +6.300E+10 +0.000 -720.0 ! *:_:* AA *:_:*
+C6H5CH2OJ+OH=C6H5CH2OOH +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5CH2OJ=C6H5CHO+H +1.990E+13 +0.000 +18728.0 ! *:_:* AA *:_:* SAKAI,HPLIMIT
+C6H5CH2OJ=C6H5+CH2O +8.550E+13 +0.000 +26017.0 ! *:_:* AA *:_:* SAKAI,HPLIMIT
+C6H5CH2OJ+O2=C6H5CHO+HO2 +6.000E+10 +0.000 +1600.0 ! *:_:* AA *:_:*
+OC6H4CH3=C6H6+CO+H +7.600E+11 +0.000 +43800.0 ! *:_:* AA *:_:*
+OC6H4CH3+H=HOC6H4CH3 +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+2C6H5CH2J=C14H14 +5.000E+12 +0.000 +454.0 ! *:_:* AA *:_:* OEHLSCHLAEGER2005
+C14H14=C14H13+H +1.000E+16 +0.000 +83660.0 ! *:_:* AA *:_:* OEHLSCHLAEGER2005
+C14H14+H=C14H13+H2 +3.160E+12 +0.000 +0.0 ! *:_:* AA *:_:* OEHLSCHLAEGER2005
+C14H14+O2=C14H13+HO2 +2.800E+12 +0.000 +35000.0 ! *:_:* AA *:_:* OEHLSCHLAEGER2005
+C14H14+O=C14H13+OH +8.400E+11 +0.000 -2000.0 ! *:_:* AA *:_:* OEHLSCHLAEGER2005
+C14H14+OH=C14H13+H2O +7.000E+09 +1.000 -1100.0 ! *:_:* AA *:_:* OEHLSCHLAEGER2005
+C14H14+HO2=C14H13+H2O2 +5.400E+11 +0.000 +12000.0 ! *:_:* AA *:_:* OEHLSCHLAEGER2005
+C14H14+CH3=C14H13+CH4 +2.200E+12 +0.000 +9100.0 ! *:_:* AA *:_:* OEHLSCHLAEGER2005
+C14H14+C3H5-A=C14H13+C3H6 +2.200E+12 +0.000 +9100.0 ! *:_:* AA *:_:*
+C14H14+C6H5CH2J=C14H13+C6H5CH3 +2.200E+11 +0.000 +9100.0 ! *:_:* AA *:_:* OEHLSCHLAEGER2005
+C14H14+C6H5=C14H13+C6H6 +1.060E+14 +0.000 +9949.0 ! *:_:* AA *:_:* BOUNACEUR2005,TABLEV ESTIMATED AA
+C14H14+C6H5OJ=C14H13+C6H5OH +5.430E+12 +0.000 +20923.0 ! *:_:* AA *:_:* EQUAL TO C6H5CH3+C6H5O
+C14H13=STYLBEN+H +7.900E+15 +0.000 +51864.0 ! *:_:* AA *:_:* OEHLSCHLAEGER2005
+C14H13+O2=C6H5CHO+C6H5CH2OJ +3.940E+50 -11.500 +42250.0 ! *:_:* AA *:_:* C2H5+O2,A-FACTOR*(4/5)
+C14H13+HO2=C6H5CH2J+C6H5CHO+OH +1.920E+13 +0.000 +0.0 ! *:_:* AA *:_:* EQUAL TO C2H5+HO2
+STYLBEN+O2=HO2+PHCCHPH +4.000E+13 +0.000 +58200.0 ! *:_:* AA *:_:* EQUAL TO C2H4+O2=C2H3+HO2
+STYLBEN+H=PHCCHPH+H2 +8.420E-03 +4.620 +2583.0 ! *:_:* AA *:_:* EQUAL TO C2H4+H=C2H3+H2
+STYLBEN+OH=PHCCHPH+H2O +2.020E+13 +0.000 +5955.0 ! *:_:* AA *:_:* EQUAL TO C2H4+OH=C2H3+H2O
+STYLBEN+O=C6H5CJO+C6H5CH2J +7.950E+03 +1.660 +657.4 ! *:_:* AA *:_:*
+PHCCHPH=>2C6H5+C2H +1.074E+25 -2.217 +88474.6 ! *:_:* AA *:_:*
+PHCCHPH+O2=C6H5CJO+C6H5CHO +1.700E+29 -5.310 +6500.0 ! *:_:* AA *:_:* EQUAL TO C2H3+O2=CH2O+HCO
+STYLBEN+O=PHCCHPH+OH +4.200E+11 +0.000 -1940.0 ! *:_:* AA *:_:*
+STYLBEN+HO2=PHCCHPH+H2O2 +2.700E+11 +0.000 +11640.0 ! *:_:* AA *:_:*
+STYLBEN+CH3=PHCCHPH+CH4 +1.100E+12 +0.000 +8827.0 ! *:_:* AA *:_:*
+STYLBEN+C3H5-A=PHCCHPH+C3H6 +1.100E+12 +0.000 +8827.0 ! *:_:* AA *:_:*
+STYLBEN+C6H5OJ=PHCCHPH+C6H5OH +5.430E+12 +0.000 +20923.0 ! *:_:* AA *:_:*
+STYLBEN+C6H5CH2J=PHCCHPH+C6H5CH3 +1.100E+11 +0.000 +8827.0 ! *:_:* AA *:_:*
+C14H13+O2=C14H13OO +8.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C14H13+HO2=C14H13O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* AA *:_:*
+C6H5CH2J+C6H5CHO=C14H13O +1.000E+11 +0.000 +12900.0 ! *:_:* AA *:_:* C7H15O-4=NC3H7CHO+NC3H7
+C14H13OOH+C6H5CH2J=C14H13OO+C6H5CH3 +1.440E+10 +0.000 +17700.0 ! *:_:* AA *:_:*
+C14H13OO+HO2=C14H13OOH+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* AA *:_:* C7H15O2-1+HO2=C7H15O2H-1+O2
+C14H13OO+H2O2=C14H13OOH+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* AA *:_:* H2O2+C7H15O2-1=HO2+C7H15O2H-1
+C14H13O+OH=C14H13OOH +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C14H13OO=C14H12OOH +2.590E+12 +0.000 +21374.0 ! *:_:* AA *:_:*
+STYLBEN+HO2=C14H12OOH +1.000E+11 +0.000 +10530.0 ! *:_:* AA *:_:*
+C14H12OOH+O2=C14H12O2H-1O2 +8.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C14H12O2H-1O2=C14H11O-1O2H+OH +1.295E+12 +0.000 +18374.0 ! *:_:* AA *:_:*
+C14H11O-1O2H=C6H5CHO+C6H5CJO+OH +1.000E+16 +0.000 +43000.0 ! *:_:* AA *:_:*
+C6H5CHO=C6H5CJO+H +4.000E+15 +0.000 +83700.0 ! *:_:* AA *:_:*
+C6H5CHO+O2=C6H5CJO+HO2 +7.000E+11 +0.000 +39500.0 ! *:_:* AA *:_:*
+C6H5CHO+H=C6H6+HCO +5.800E+13 +0.000 +8100.0 ! *:_:* AA *:_:*
+C6H5CHO+H=C6H5CJO+H2 +4.000E+13 +0.000 +3200.0 ! *:_:* AA *:_:*
+C6H5CHO+O=C6H5CJO+OH +6.000E+12 +0.000 +1800.0 ! *:_:* AA *:_:*
+C6H5CHO+OH=C6H5CJO+H2O +7.800E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5CHO+HO2=C6H5CJO+H2O2 +3.000E+12 +0.000 +11000.0 ! *:_:* AA *:_:*
+C6H5CHO+CH3=C6H5CJO+CH4 +2.000E-06 +5.600 +1500.0 ! *:_:* AA *:_:*
+C6H5CHO+C2H5=C6H5CJO+C2H6 +1.300E+12 +0.000 +7500.0 ! *:_:* AA *:_:*
+C6H5CHO+C3H5-A=C6H5CJO+C3H6 +1.300E+12 +0.000 +11500.0 ! *:_:* AA *:_:*
+C6H5CHO+C4H5=C6H5CJO+C4H6 +1.300E+12 +0.000 +11500.0 ! *:_:* AA *:_:*
+C6H5CHO+NC4H5=C6H5CJO+C4H6 +1.300E+12 +0.000 +7500.0 ! *:_:* AA *:_:*
+C6H5CHO+CY13PD5J=C6H5CJO+CY13PD +1.300E+11 +0.000 +11500.0 ! *:_:* AA *:_:*
+C6H5CHO+C6H5=C6H5CJO+C6H6 +1.300E+11 +0.000 +11500.0 ! *:_:* AA *:_:*
+C6H5CHO+C6H5CH2J=C6H5CJO+C6H5CH3 +1.300E+11 +0.000 +11500.0 ! *:_:* AA *:_:*
+C6H5CHO+C6H5OJ=C6H5CJO+C6H5OH +1.300E+11 +0.000 +11500.0 ! *:_:* AA *:_:*
+C6H5CHO+OC6H4CH3=C6H5CJO+HOC6H4CH3 +1.300E+11 +0.000 +11500.0 ! *:_:* AA *:_:*
+C6H5CHO+HOC6H4CH2=C6H5CJO+HOC6H4CH3 +1.300E+11 +0.000 +11500.0 ! *:_:* AA *:_:*
+C6H5CJO=C6H5+CO +4.000E+14 +0.000 +29500.0 ! *:_:* AA *:_:*
+HOC6H4CH3+O2=OC6H4CH3+HO2 +1.000E+13 +0.000 +38900.0 ! *:_:* AA *:_:*
+HOC6H4CH3+O2=HOC6H4CH2+HO2 +2.100E+12 +0.000 +39700.0 ! *:_:* AA *:_:*
+HOC6H4CH3+H=C6H5OH+CH3 +5.800E+13 +0.000 +8100.0 ! *:_:* AA *:_:*
+HOC6H4CH3+H=OC6H4CH3+H2 +1.200E+14 +0.000 +12400.0 ! *:_:* AA *:_:*
+HOC6H4CH3+O=OC6H4CH3+OH +1.300E+13 +0.000 +2900.0 ! *:_:* AA *:_:*
+HOC6H4CH3+OH=OC6H4CH3+H2O +1.400E+08 +1.400 -960.0 ! *:_:* AA *:_:*
+HOC6H4CH3+HO2=OC6H4CH3+H2O2 +1.000E+12 +0.000 +10000.0 ! *:_:* AA *:_:*
+HOC6H4CH3+CH3=OC6H4CH3+CH4 +1.800E+11 +0.000 +7700.0 ! *:_:* AA *:_:*
+HOC6H4CH3+C6H5=OC6H4CH3+C6H6 +4.900E+12 +0.000 +4400.0 ! *:_:* AA *:_:*
+HOC6H4CH3+CY13PD5J=OC6H4CH3+CY13PD +4.900E+11 +0.000 +9400.0 ! *:_:* AA *:_:*
+HOC6H4CH3+C3H5-A=OC6H4CH3+C3H6 +4.900E+11 +0.000 +9400.0 ! *:_:* AA *:_:*
+HOC6H4CH3+C4H5=OC6H4CH3+C4H6 +4.900E+11 +0.000 +9400.0 ! *:_:* AA *:_:*
+HOC6H4CH3+NC4H5=OC6H4CH3+C4H6 +4.900E+11 +0.000 +9400.0 ! *:_:* AA *:_:*
+HOC6H4CH3+C6H5OJ=OC6H4CH3+C6H5OH +4.900E+11 +0.000 +9400.0 ! *:_:* AA *:_:*
+HOC6H4CH3+H=HOC6H4CH2+H2 +1.200E+14 +0.000 +8400.0 ! *:_:* AA *:_:*
+HOC6H4CH3+O=HOC6H4CH2+OH +6.300E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+HOC6H4CH3+OH=HOC6H4CH2+H2O +5.200E+09 +1.000 +870.0 ! *:_:* AA *:_:*
+HOC6H4CH3+HO2=HOC6H4CH2+H2O2 +4.000E+11 +0.000 +14000.0 ! *:_:* AA *:_:*
+HOC6H4CH3+CH3=HOC6H4CH2+CH4 +1.600E+12 +0.000 +11100.0 ! *:_:* AA *:_:*
+HOC6H4CH3+C3H5-A=HOC6H4CH2+C3H6 +1.600E+12 +0.000 +15100.0 ! *:_:* AA *:_:*
+HOC6H4CH3+C3H3=HOC6H4CH2+C3H4-P +1.600E+12 +0.000 +15100.0 ! *:_:* AA *:_:*
+HOC6H4CH3+C4H5=HOC6H4CH2+C4H6 +1.600E+12 +0.000 +15100.0 ! *:_:* AA *:_:*
+HOC6H4CH3+NC4H5=HOC6H4CH2+C4H6 +1.600E+12 +0.000 +11100.0 ! *:_:* AA *:_:*
+HOC6H4CH3+CY13PD5J=HOC6H4CH2+CY13PD +1.600E+11 +0.000 +15100.0 ! *:_:* AA *:_:*
+HOC6H4CH3+C6H5=HOC6H4CH2+C6H6 +7.900E+13 +0.000 +12000.0 ! *:_:* AA *:_:*
+HOC6H4CH3+C6H5OJ=HOC6H4CH2+C6H5OH +1.600E+11 +0.000 +15100.0 ! *:_:* AA *:_:*
+HOC6H4CH3+C6H4CH3=OC6H4CH3+C6H5CH3 +7.900E+13 +0.000 +12000.0 ! *:_:* AA *:_:*
+HOC6H4CH3+OC6H4CH3=HOC6H4CH2+HOC6H4CH3 +1.600E+11 +0.000 +15100.0 ! *:_:* AA *:_:*
+HOC6H4CH3+C6H5CH2OOJ=HOC6H4CH2+C6H5CH2OOH +4.000E+11 +0.000 +14000.0 ! *:_:* AA *:_:*
+HOC6H4CH3+C6H5CH2OJ=HOC6H4CH2+C6H5CH2OH +1.600E+11 +0.000 +11100.0 ! *:_:* AA *:_:*
+HOC6H4CH2+O2=HOC6H4CH2OO +4.600E+11 +0.000 -380.0 ! *:_:* AA *:_:*
+HOC6H4CH2+O2=HOC6H4CH2O+O +6.300E+12 +0.000 +40000.0 ! *:_:* AA *:_:*
+HOC6H4CH2+H=HOC6H4CH3 +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+HOC6H4CH2+HO2=HOC6H4CH2OOH +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+HOC6H4CH2+CH3=C6H5OH+C2H4 +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+HOC6H4CH2OO=HOC6H4CHO+OH +3.400E+09 +1.000 +37500.0 ! *:_:* AA *:_:*
+HOC6H4CH2O=HOC6H4CHO+H +2.000E+13 +0.000 +27500.0 ! *:_:* AA *:_:*
+HOC6H4CH2O+O2=HOC6H4CHO+HO2 +6.000E+10 +0.000 +1600.0 ! *:_:* AA *:_:*
+HOC6H4CHO+H=HOC6H4CO+H2 +4.000E+13 +0.000 +3200.0 ! *:_:* AA *:_:*
+HOC6H4CHO+O=HOC6H4CO+OH +6.000E+12 +0.000 +1800.0 ! *:_:* AA *:_:*
+HOC6H4CHO+OH=HOC6H4CO+H2O +7.800E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+HOC6H4CHO+HO2=HOC6H4CO+H2O2 +3.000E+12 +0.000 +11000.0 ! *:_:* AA *:_:*
+HOC6H4CHO+CH3=HOC6H4CO+CH4 +2.000E-06 +5.600 +1500.0 ! *:_:* AA *:_:*
+HOC6H4CO=C6H5OJ+CO +4.000E+14 +0.000 +29500.0 ! *:_:* AA *:_:*
+HOC6H4CH2O+OH=HOC6H4CH2OOH +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5CH2OH+O2=C6H5CHOH+HO2 +1.400E+12 +0.000 +34000.0 ! *:_:* AA *:_:*
+C6H5CH2OH+O2=C6H5CH2OJ+HO2 +2.000E+14 +0.000 +41400.0 ! *:_:* AA *:_:*
+C6H5CH2OH+H=C6H6+CH2OH +5.800E+13 +0.000 +8100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+H=C6H5CHOH+H2 +8.000E+13 +0.000 +6400.0 ! *:_:* AA *:_:*
+C6H5CH2OH+O=C6H5CHOH+OH +4.200E+11 +0.000 -2000.0 ! *:_:* AA *:_:*
+C6H5CH2OH+OH=C6H5CHOH+H2O +3.900E+09 +1.000 -1100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+HO2=C6H5CHOH+H2O2 +2.700E+11 +0.000 +12000.0 ! *:_:* AA *:_:*
+C6H5CH2OH+CH3=C6H5CHOH+CH4 +1.100E+12 +0.000 +9100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+C3H3=C6H5CHOH+C3H4-P +1.100E+12 +0.000 +13100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+C3H5-A=C6H5CHOH+C3H6 +1.100E+12 +0.000 +13100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+C4H5=C6H5CHOH+C4H6 +1.100E+12 +0.000 +13100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+NC4H5=C6H5CHOH+C4H6 +1.100E+12 +0.000 +13100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+CY13PD5J=C6H5CHOH+CY13PD +1.100E+12 +0.000 +9100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+C6H5=C6H5CHOH+C6H6 +5.200E+13 +0.000 +10000.0 ! *:_:* AA *:_:*
+C6H5CH2OH+C6H5OJ=C6H5CHOH+C6H5OH +1.100E+11 +0.000 +13100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+C6H5CH2J=C6H5CHOH+C6H5CH3 +1.100E+11 +0.000 +13100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+C6H4CH3=C6H5CHOH+C6H5CH3 +5.200E+13 +0.000 +10000.0 ! *:_:* AA *:_:*
+C6H5CH2OH+OC6H4CH3=C6H5CHOH+HOC6H4CH3 +1.100E+11 +0.000 +13100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+HOC6H4CH2=C6H5CHOH+HOC6H4CH3 +1.100E+11 +0.000 +13100.0 ! *:_:* AA *:_:*
+C6H5CH2OH+C6H5CH2OJ=C6H5CHOH+C6H5CH2OH +1.100E+11 +0.000 +9100.0 ! *:_:* AA *:_:*
+C6H5CHOH=C6H5CHO+H +2.000E+14 +0.000 +23300.0 ! *:_:* AA *:_:*
+C6H5C2H5+O2=C6H5C2H4P+HO2 +3.000E+13 +0.000 +52290.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C2H5+O2=C6H5C2H4S+HO2 +2.200E+12 +0.000 +37220.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C2H5+H=C6H5C2H4P+H2 +6.650E+05 +2.540 +6756.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C2H5+H=C6H5C2H4S+H2 +3.376E+05 +2.360 +207.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C2H5+O=C6H5C2H4P+OH +9.800E+05 +2.430 +4750.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C2H5+O=C6H5C2H4S+OH +6.600E+05 +2.430 +1210.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C2H5+OH=C6H5C2H4P+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C2H5+OH=C6H5C2H4S+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C2H5+HO2=C6H5C2H4P+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C2H5+HO2=C6H5C2H4S+H2O2 +6.800E+03 +2.550 +10114.0 ! *:_:* AA *:_:* !!WALKER
+C6H5C2H5+CH3=C6H5C2H4P+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C2H5+CH3=C6H5C2H4S+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C2H5+C2H3=C6H5C2H4P+C2H4 +6.000E+02 +3.300 +10502.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C2H3=C6H5C2H4S+C2H4 +1.000E+03 +3.100 +8829.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C2H5=C6H5C2H4P+C2H6 +3.160E+11 +0.000 +12300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C2H5=C6H5C2H4S+C2H6 +5.010E+10 +0.000 +10400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C3H5-A=C6H5C2H4P+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C3H5-A=C6H5C2H4S+C3H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C3H5-T=C6H5C2H4P+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C3H5-T=C6H5C2H4S+C3H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C3H5-S=C6H5C2H4P+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C3H5-S=C6H5C2H4S+C3H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C6H5=C6H5C2H4P+C6H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C6H5=C6H5C2H4S+C6H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C6H5CH2J=C6H5C2H4P+C6H5CH3 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C6H5CH2J=C6H5C2H4S+C6H5CH3 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C6H5C2H4S=C6H5C2H4P+C6H5C2H5 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+C6H5C2H4S=C6H5C2H4S+C6H5C2H5 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H5+CH3O=C6H5C2H4P+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C2H5+CH3O=C6H5C2H4S+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C2H4P+O2=C6H5CH2CH2OO +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C2H4S+O2=C6H5CHOOCH3 +6.000E+11 +0.000 +3000.0 ! *:_:* AA *:_:* Y. MURAKAMI, T. OGUCHI, K. HASHIMOTO, Y. NOSAKA, J. PHYS. CHEM. A 113 (2009) 10652--10666.
+C6H5CH2CH2OO=STYR+HO2 +1.000E+10 +0.860 +27600.0 ! *:_:* AA *:_:* M. ALTARAWNEH, B. Z. DLUGOGORSKI, E. M. KENNEDY, J. C. MACKIE, PROC. COMBUST. INST 34 (2013) 315--323.
+C6H5CHOOCH3=STYR+HO2 +5.000E+10 +0.760 +27200.0 ! *:_:* AA *:_:* M. ALTARAWNEH, B. Z. DLUGOGORSKI, E. M. KENNEDY, J. C. MACKIE, PROC. COMBUST. INST 34 (2013) 315--323. /2
+STYR+H=C6H5C2H4P +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:*
+STYR+H=C6H5C2H4S +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:*
+C2H4+C6H5=C6H5C2H4P +2.000E+11 +0.000 +7800.0 ! *:_:* AA *:_:*
+C6H5C2H4S+O2=STYR+HO2 +7.000E+11 +0.000 +15000.0 ! *:_:* AA *:_:*
+C6H5C2H4P+O2=STYR+HO2 +1.500E+12 +0.000 +5000.0 ! *:_:* AA *:_:*
+C6H5C2H4S+HO2=C6H5CHO+CH3+OH +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5C2H4P+HO2=C6H5CH2J+CH2O+OH +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5C2H4S+H=C6H5C2H5 +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+STYR=C6H6+C2H2 +1.580E+11 +0.000 +58440.0 ! *:_:* AA *:_:*
+C6H5+C2H4=STYR+H +2.510E+12 +0.000 +6200.0 ! *:_:* AA *:_:*
+STYR+H=C6H5CCH2+H2 +3.230E+07 +2.095 +15842.0 ! *:_:* AA *:_:*
+STYR+OH=C6H5CCH2+H2O +2.110E+13 +0.000 +4571.0 ! *:_:* AA *:_:*
+C6H5CCH2+O2=C6H5OJ+CH2CO +1.880E+12 +0.000 +7469.0 ! *:_:* AA *:_:*
+C6H5CCH2+H=STYR +1.110E+16 -0.817 +690.0 ! *:_:* AA *:_:*
+C6H5+C2H2=C6H5CCH2 +1.100E+41 -8.610 +18152.0 ! *:_:* AA *:_:*
+STYR+H=C6H5C2H2+H2 +5.070E+07 +1.930 +12951.0 ! *:_:* AA *:_:*
+STYR+OH=C6H5C2H2+H2O +2.020E+13 +0.000 +5955.0 ! *:_:* AA *:_:*
+STYR+O=C6H5C2H2+OH +7.550E+06 +1.910 +3736.0 ! *:_:* AA *:_:*
+C6H5+C2H2=C6H5C2H2 +6.700E+34 -7.040 +10987.0 ! *:_:* AA *:_:*
+STYR+O2=C6H5CCH2+HO2 +2.000E+13 +0.000 +57900.0 ! *:_:* AA *:_:*
+C6H5+H(+M)=C6H6(+M) +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+ LOW / 6.6E+75 -16.3 7000.0 /
+ TROE / 1.0 0.1 584.9 6113.0 /
+ H2 /2.0/ H2O /6.0/ CH4 /2.0/ CO /1.5/ CO2 /2.0/
+C6H6+O2=C6H5+HO2 +6.300E+13 +0.000 +60000.0 ! *:_:* AA *:_:*
+C6H6+O=C6H5OJ+H +2.200E+13 +0.000 +4530.0 ! *:_:* AA *:_:*
+C6H6+O=C6H5+OH +2.000E+13 +0.000 +14700.0 ! *:_:* AA *:_:*
+C6H6+H=C6H5+H2 +2.500E+14 +0.000 +16000.0 ! *:_:* AA *:_:*
+C6H6+CH3=C6H5+CH4 +7.320E+12 +0.000 +18920.0 ! *:_:* AA *:_:*
+C6H6+HO2=C6H5+H2O2 +5.500E+12 +0.000 +28900.0 ! *:_:* AA *:_:*
+C6H6+OH=C6H5+H2O +1.200E+00 +4.100 -301.0 ! *:_:* AA *:_:*
+C6H6+OH=C6H5OH+H +1.320E+02 +3.250 +5590.0 ! *:_:* AA *:_:*
+C6H5=>H+C4H2+C2H2 +4.300E+12 +0.620 +77294.0 ! *:_:* AA *:_:*
+C6H5+CH2O=C6H6+HCO +8.550E+04 +2.190 +38.0 ! *:_:* AA *:_:*
+C6H5+CH2O=C6H5CHO+H +2.910E+04 +2.090 -411.0 ! *:_:* AA *:_:*
+C6H5+HCO=C6H6+CO +8.550E+04 +2.190 +38.0 ! *:_:* AA *:_:*
+C6H5+HO2=C6H5OJ+OH +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5+O2=C6H5OJ+O +2.600E+13 +0.000 +6120.0 ! *:_:* AA *:_:*
+C6H5+O2=C6H5O2 +1.860E+13 -0.220 -711.0 ! *:_:* AA *:_:*
+C6H5O2=C6H5OJ+O +1.270E+15 -0.246 +38536.0 ! *:_:* AA *:_:*
+C6H5O2+C6H5CH3=C6H5OOH+C6H5CH2J +4.000E+11 +0.000 +14000.0 ! *:_:* AA *:_:*
+C6H5OJ+OH=C6H5OOH +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5O2+C6H5OH=C6H5OOH+C6H5OJ +1.330E+11 +0.000 +14000.0 ! *:_:* AA *:_:*
+C6H5+C2H5=C6H5C2H5 +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5+C2H3=STYR +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5OH+O2=C6H5OJ+HO2 +1.000E+13 +0.000 +38800.0 ! *:_:* AA *:_:*
+C6H5OH+O=OC6H4OH+H +1.600E+13 +0.000 +3400.0 ! *:_:* AA *:_:*
+C6H5OH+H=C6H5OJ+H2 +1.200E+14 +0.000 +12400.0 ! *:_:* AA *:_:*
+C6H5OH+O=C6H5OJ+OH +1.300E+13 +0.000 +2900.0 ! *:_:* AA *:_:*
+C6H5OH+OH=C6H5OJ+H2O +2.950E+06 +2.000 -1312.0 ! *:_:* AA *:_:*
+C6H5OH+HO2=C6H5OJ+H2O2 +1.000E+12 +0.000 +10000.0 ! *:_:* AA *:_:*
+C6H5OH+CH3=C6H5OJ+CH4 +1.800E+11 +0.000 +7700.0 ! *:_:* AA *:_:*
+C6H5OH+C6H5=C6H5OJ+C6H6 +4.900E+12 +0.000 +4400.0 ! *:_:* AA *:_:*
+C6H5OH+C3H5-A=C6H5OJ+C3H6 +4.900E+11 +0.000 +9400.0 ! *:_:* AA *:_:*
+C6H5OH+C4H5=C6H5OJ+C4H6 +4.900E+11 +0.000 +9400.0 ! *:_:* AA *:_:*
+C6H5OH+H=C6H4OH+H2 +1.700E+14 +0.000 +16000.0 ! *:_:* AA *:_:*
+C6H5OH+O=C6H4OH+OH +2.000E+13 +0.000 +14700.0 ! *:_:* AA *:_:*
+C6H5OH+OH=C6H4OH+H2O +1.400E+13 +0.000 +4600.0 ! *:_:* AA *:_:*
+C6H5OH+HO2=C6H4OH+H2O2 +4.000E+11 +0.000 +28900.0 ! *:_:* AA *:_:*
+C6H5OH+CH3=C6H4OH+CH4 +2.000E+12 +0.000 +15000.0 ! *:_:* AA *:_:*
+C6H4OH+O2=OC6H4OH+O +2.100E+13 +0.000 +6100.0 ! *:_:* AA *:_:*
+C6H4OH+H=C6H5OH +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+OC6H4OH=CYC5H4OH+CO +7.400E+11 +0.000 +43800.0 ! *:_:* AA *:_:*
+C6H5OJ+H(+M)=C6H5OH(+M) +2.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+ LOW /1.0E+94 -21.84 13880. /
+ TROE /0.043 304.2 60000. 5896.4 /
+C6H5OH=CY13PD+CO +4.310E+15 -0.610 +74115.0 ! *:_:* AA *:_:*
+C6H5OJ=CO+CY13PD5J +2.500E+11 +0.000 +43900.0 ! *:_:* AA *:_:*
+C6H5OJ+H=CO+CY13PD +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5OJ+O=CY13PD5J+CO2 +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5OJ+O=OC6H4OH +2.600E+10 +0.470 +800.0 ! *:_:* AA *:_:*
+C6H5OJ+HO2=YOC6JDO+OH +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+OC6H4O+H=P-OC6H5OJ +4.000E+12 +0.000 +9740.0 ! *:_:* AA *:_:*
+O-C6H4O2+H=YOC6JDO +4.000E+12 +0.000 +6960.0 ! *:_:* AA *:_:*
+C6H5OJ+O=OC6H4O+H +4.250E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+C6H5OJ+O=O-C6H4O2+H +8.500E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+O-C6H4O2=CYPDONE+CO +1.000E+12 +0.000 +40000.0 ! *:_:* AA *:_:*
+OC6H4O=CYPDONE+CO +3.700E+11 +0.000 +59000.0 ! *:_:* AA *:_:*
+OC6H4O+H=CYC5H5OJ+CO +2.500E+13 +0.000 +4700.0 ! *:_:* AA *:_:*
+OC6H4O+H=P-C6H3O2+H2 +2.000E+12 +0.000 +8100.0 ! *:_:* AA *:_:*
+OC6H4O+O=P-C6H3O2+OH +1.400E+13 +0.000 +14700.0 ! *:_:* AA *:_:*
+OC6H4O+OH=P-C6H3O2+H2O +1.000E+06 +2.000 +4000.0 ! *:_:* AA *:_:*
+P-C6H3O2+H=OC6H4O +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+P-C6H3O2+H=2C2H2+2CO +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+P-C6H3O2+O=C2H2+HCCO+2CO +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+OC6H4O+O=2CO+C2H2+CH2CO +3.000E+13 +0.000 +5000.0 ! *:_:* AA *:_:*
+CY13PD5J+H(+M)=CY13PD(+M) +2.600E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+ LOW /4.400E+80 -18.28 12994/
+ TROE /0.0680 400.700 4135.8 5501.9/
+ CO /1.5/ CO2 /2.0/ H2O /6.0/ H2 /2.0/ CH4 /2.0/
+CY13PD(+M)=C3H4-A+C2H2(+M) +3.800E+17 +0.000 +104000.0 ! *:_:* AA *:_:*
+ LOW /1.00E+98 -22.25 126321.5/
+ TROE /1.440547E-01 5.357622E+00 3.283766E+03 6.710101E+09/
+ CO /1.5/ CO2 /2.0/ H2O /6.0/ H2 /2.0/ CH4 /2.0/
+CY13PD5J+CH3=CH3CY24PD +1.000E+13 +0.000 +3000.0 ! *:_:* AA *:_:* HTTP://CRECKMODELING.CHEM.POLIMI.IT/IMAGES/DOWNLOADS/KINETICSCHEMES/VERSION1212/POLIMI_TOT1212.CKI
+CY13PD+CH3=CH3CY24PD+H +6.310E+10 +0.000 +7492.0 ! *:_:* AA *:_:* !! 1988PER/RIC621
+CH3CY24PD=C6H6+H2 +2.500E+13 +0.000 +60000.0 ! *:_:* AA *:_:* !+!
+CH3CY24PD+OH=H2O+FULVENE+H +1.540E+06 +2.000 +0.0 ! *:_:* AA *:_:* C5H6+OH=C5H5+H2O /2
+CH3CY24PD+CH3=CH4+FULVENE+H +2.500E+11 +0.000 +5000.0 ! *:_:* AA *:_:* PITZ2001
+CH3CY24PD+H=H2+FULVENE+H +1.200E+14 +0.000 +8000.0 ! *:_:* AA *:_:* PITZ2001
+CH3CY24PD+O2=HO2+FULVENE+H +4.000E+13 +0.000 +37150.0 ! *:_:* AA *:_:* C5H6+O2=C5H5+HO2
+CH3CY24PD+HO2=H2O2+FULVENE+H +1.100E+04 +2.600 +12900.0 ! *:_:* AA *:_:* C5H6+O2=C5H5+HO2
+CY13PD+CY13PD5J=>C6H5C4H5+H +1.100E+17 -1.407 +23454.0 ! *:_:* AA *:_:* 5.53350E+16 -1.407 23454 !C. CAVALLOTTI, D. POLINO, A. FRASSOLDATI, E. RANZI, J. PHYS. CHEM. A. 116 (2012) 3313�3324.
+CY13PD5J+CY13PD=>IND+CH3 +3.150E+25 -3.935 +23108.0 ! *:_:* AA *:_:* 1.57398E+25 -3.935 23108 !C. CAVALLOTTI, D. POLINO, A. FRASSOLDATI, E. RANZI, J. PHYS. CHEM. A. 116 (2012) 3313�3324.
+CY13PD5J+CY13PD=>C6H6+NC4H5 +3.000E+29 -4.515 +40873.0 ! *:_:* AA *:_:* 1.48594E+29 -4.515 40873 !C. CAVALLOTTI, D. POLINO, A. FRASSOLDATI, E. RANZI, J. PHYS. CHEM. A. 116 (2012) 3313�3324.
+CY13PD5J+CY13PD=>STYR+C2H3 +2.400E+65 -14.200 +74645.0 ! *:_:* AA *:_:* 1.19399E+65 -14.20 74645 !C. CAVALLOTTI, D. POLINO, A. FRASSOLDATI, E. RANZI, J. PHYS. CHEM. A. 116 (2012) 3313�3324.
+2CY13PD5J=>C10H9+H +5.240E+14 -0.853 +3650.0 ! *:_:* AA *:_:* DERIVED FROM CAVALLOTTI AND POLINO PROCEEDINGS OF THE COMBUSTION INSTITUTE, VOLUME 34, ISSUE 1, 2013, PAGES 557-564
+2CY13PD5J=C10H10 +8.000E+12 +0.000 +3000.0 ! *:_:* AA *:_:*
+C6H5C4H5+H=C6H6+NC4H5 +7.000E+12 +0.000 +4460.0 ! *:_:* AA *:_:* LITERATURE REVIEW
+C6H5C4H5+H=STYR+C2H3 +7.000E+12 +0.000 +4460.0 ! *:_:* AA *:_:* LITERATURE REVIEW
+C6H5C4H5+H=C6H5CCH2+C2H4 +7.000E+12 +0.000 +4460.0 ! *:_:* AA *:_:* LITERATURE REVIEW
+C6H5C4H5+OH=C6H5OH+NC4H5 +7.800E+02 +2.880 +3221.0 ! *:_:* AA *:_:* 2006SET/NAK5081-5090
+H+IND=>C6H5+0.5C3H4-A+0.5C3H4-P +2.500E+12 +0.000 +3000.0 ! *:_:* AA *:_:*
+OH+IND=>C6H5+C2H4+CO +6.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+C10H9=NAPH+H +3.000E+13 +0.000 +39000.0 ! *:_:* AA *:_:* MM ESTIMATED
+C10H9+H=C10H10 +2.000E+14 +0.000 +0.0 ! *:_:* AA *:_:* COLLISIONAL
+C10H10+H=NC4H5+C6H6 +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* +!
+C10H10+OH=CXOCXCCJ+C6H6 +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:* +!
+C10H10+O2=C10H9+HO2 +4.000E+13 +0.000 +37150.0 ! *:_:* AA *:_:*
+C10H10+HO2=C10H9+H2O2 +1.100E+04 +2.600 +12900.0 ! *:_:* AA *:_:*
+C10H10+OH=C10H9+H2O +3.080E+06 +2.000 +0.0 ! *:_:* AA *:_:*
+C10H10+CY13PD5J=CY13PD+C10H9 +1.100E+11 +0.000 +5505.0 ! *:_:* AA *:_:* !!1997BUR/DVI505-514
+C10H10+NC4H5=C10H9+C4H6 +1.000E-01 +4.000 +0.0 ! *:_:* AA *:_:*
+C10H10+H=C10H9+H2 +1.700E+05 +2.500 +2484.0 ! *:_:* AA *:_:*
+C10H10+O=C10H9+OH +4.800E+04 +2.710 +1100.0 ! *:_:* AA *:_:*
+C10H9+HO2=>C6H5CHO+C3H3+OH +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* 1/2 C6H5CH2+HO2
+C10H10+C2H3=C10H9+C2H4 +1.200E-01 +4.000 +0.0 ! *:_:* AA *:_:*
+C10H10+C6H5OJ=C10H9+C6H5OH +3.160E+11 +0.000 +8000.0 ! *:_:* AA *:_:*
+C10H10+CH3=C10H9+CH4 +1.800E-01 +4.000 +0.0 ! *:_:* AA *:_:*
+C10H10+C6H5=C10H9+C6H6 +1.000E-01 +4.000 +0.0 ! *:_:* AA *:_:*
+CY13PD+O2=CY13PD5J+HO2 +4.000E+13 +0.000 +37150.0 ! *:_:* AA *:_:*
+CY13PD+HO2=CY13PD5J+H2O2 +1.100E+04 +2.600 +12900.0 ! *:_:* AA *:_:*
+CY13PD+OH=CY13PD5J+H2O +3.080E+06 +2.000 +0.0 ! *:_:* AA *:_:*
+CY13PD+H=CY13PD5J+H2 +3.400E+05 +2.500 +2484.0 ! *:_:* AA *:_:* MM X2
+CY13PD+H=C2H2+C3H5-A +3.870E+36 -6.180 +32890.0 ! *:_:* AA *:_:* ! 7.74E+36 -6.18 32890.0 RATE /2
+CY13PD+O=CY13PD5J+OH +4.800E+04 +2.710 +1100.0 ! *:_:* AA *:_:*
+CY13PD+C2H3=CY13PD5J+C2H4 +1.200E-01 +4.000 +0.0 ! *:_:* AA *:_:*
+CY13PD+C6H5OJ=CY13PD5J+C6H5OH +3.160E+11 +0.000 +8000.0 ! *:_:* AA *:_:*
+CY13PD+CH3=CY13PD5J+CH4 +1.800E-01 +4.000 +0.0 ! *:_:* AA *:_:*
+CY13PD+C6H5=CY13PD5J+C6H6 +1.000E-01 +4.000 +0.0 ! *:_:* AA *:_:*
+CY13PD+C3H5-A=CY13PD5J+C3H6 +5.500E+10 +0.000 +5505.0 ! *:_:* AA *:_:* !/2
+CY13PD5J=C3H3+C2H2 +1.980E+68 -15.000 +124900.0 ! *:_:* AA *:_:*
+CY13PD5J+O=NC4H5+CO +3.200E+13 -0.170 +440.0 ! *:_:* AA *:_:*
+CY13PD5J+O=CYPDONE+H +5.800E+13 -0.020 +20.0 ! *:_:* AA *:_:*
+CY13PD5J+OH=CYC5H5OH +6.500E+14 -0.850 -2730.0 ! *:_:* AA *:_:*
+ DUP
+CY13PD5J+OH=CYC5H5OH +1.100E+43 -8.760 +18730.0 ! *:_:* AA *:_:*
+ DUP
+CY13PD5J+OH=CYC5H5OH +1.100E+59 -13.080 +33450.0 ! *:_:* AA *:_:*
+ DUP
+CY13PD5J+OH=CYC5H4OH+H +3.500E+57 -12.180 +48350.0 ! *:_:* AA *:_:*
+CY13PD5J+OH=C4H6+CO +4.000E+14 +0.000 +4500.0 ! *:_:* AA *:_:*
+CY13PD5J+HO2=CYC5H5OJ+OH +6.300E+29 -4.690 +11650.0 ! *:_:* AA *:_:*
+CY13PD5J+O2=CXCCXCXO+HCO +6.000E+18 -2.480 +10970.0 ! *:_:* AA *:_:*
+CXCCXCXO+H=C3H5-A+CO +6.600E+13 -0.020 +2740.0 ! *:_:* AA *:_:*
+ DUP
+CXCCXCXO+H=C3H5-A+CO +5.900E+06 +2.000 +1300.0 ! *:_:* AA *:_:*
+ DUP
+CXCCXCXO+O=CH2CHO+HCCO +3.000E+08 +1.450 -860.0 ! *:_:* AA *:_:*
+CXCCXCXO+OH=C3H5-A+CO2 +3.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+CXCCXCXO+OH=C2H2+HCCO+H2O +2.020E+13 +0.000 +5933.0 ! *:_:* AA *:_:* PITZ2001
+C3H3+C2H2=CJCXCC#C +4.110E+72 -18.200 +45400.0 ! *:_:* AA *:_:*
+CJCXCC#C=CY13PD5J +8.000E+13 +0.000 +34058.3 ! *:_:* AA *:_:*
+CJCXCC#C+H=CY13PD +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+CJCXCC#C+H=C5H6-L +1.000E+10 +0.000 +0.0 ! *:_:* AA *:_:*
+C5H6-L+O=CJCXCC#C+OH +1.000E+10 +0.000 +0.0 ! *:_:* AA *:_:*
+C5H6-L+OH=CJCXCC#C+H2O +1.000E+10 +0.000 +0.0 ! *:_:* AA *:_:*
+CYC5H5OH+H=CYC5H4OH+H2 +3.200E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+CYC5H5OH+H=CYC5H5OJ+H2 +4.000E+13 +0.000 +6094.0 ! *:_:* AA *:_:*
+CYC5H5OH+OH=CYC5H4OH+H2O +5.500E+12 +0.000 +1731.0 ! *:_:* AA *:_:*
+CYC5H5OH+OH=CYC5H5OJ+H2O +1.000E+13 +0.000 +1697.0 ! *:_:* AA *:_:*
+CYC5H5OH+O=CYC5H4OH+OH +4.700E+11 +0.000 +0.0 ! *:_:* AA *:_:*
+CYC5H5OH+O=CYC5H5OJ+OH +1.000E+13 +0.000 +4683.0 ! *:_:* AA *:_:*
+CYC5H5OH+HO2=CYC5H4OH+H2O2 +3.600E+03 +2.550 +10531.0 ! *:_:* AA *:_:*
+CYC5H5OH+HO2=CYC5H5OJ+H2O2 +1.000E+13 +0.000 +15800.0 ! *:_:* AA *:_:*
+CYC5H5OJ=CYPDONE+H +2.900E+32 -6.500 +21220.0 ! *:_:* AA *:_:*
+CYC5H5OJ=NC4H5+CO +1.100E+79 -19.620 +66250.0 ! *:_:* AA *:_:*
+CYC5H5OJ=OXCCXCCXCJ +2.000E+13 +0.000 +14338.0 ! *:_:* AA *:_:*
+OXCCXCCXCJ=OXCJCXCCXC +4.300E+11 -1.050 +4118.0 ! *:_:* AA *:_:*
+NC4H5+CO=OXCJCXCCXC +1.510E+11 +0.000 +4810.0 ! *:_:* AA *:_:*
+OXCCXCCXCJ=C2H2+CJXCCXO +3.000E+13 +0.000 +43710.0 ! *:_:* AA *:_:*
+CJXCCXO=C2H3CO +1.400E+09 +0.980 +32100.0 ! *:_:* AA *:_:*
+C2H2+HCO=CJXCCXO +7.770E+06 +1.410 +7755.0 ! *:_:* AA *:_:*
+CYC5H4OH+H=CYC5H5OH +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+CYC5H4OH+H=CYPDONE+H2 +2.100E+13 +0.000 +54000.0 ! *:_:* AA *:_:*
+CYC5H4OH+O2=CYPDONE+HO2 +3.000E+13 +0.000 +5000.0 ! *:_:* AA *:_:*
+CYPDONE=>CO+2C2H2 +5.700E+32 -6.760 +68500.0 ! *:_:* AA *:_:*
+ DUP
+CYPDONE=>CO+2C2H2 +6.200E+41 -7.870 +98700.0 ! *:_:* AA *:_:*
+ DUP
+CYPDONE+H=NC4H5+CO +2.100E+61 -13.270 +40810.0 ! *:_:* AA *:_:*
+CYPDONE+O=C4H4+CO2 +1.000E+13 +0.000 +2000.0 ! *:_:* AA *:_:*
+CYPDONE+H=CPDJONE+H2 +2.000E+12 +0.000 +8100.0 ! *:_:* AA *:_:*
+CYPDONE+O=CPDJONE+OH +1.400E+13 +0.000 +1470.0 ! *:_:* AA *:_:*
+CYPDONE+OH=CPDJONE+H2O +1.100E+08 +1.420 +1450.0 ! *:_:* AA *:_:*
+CPDJONE+H=CYPDONE +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+CPDJONE+O2=>CO2+C2H2+HCCO +9.700E+58 -13.470 +38180.0 ! *:_:* AA *:_:*
+CPDJONE=>C2H2+CO+C2H +2.000E+13 +0.000 +51000.0 ! *:_:* AA *:_:*
+CYC5H7U1=CXCCJCXC +3.200E+15 +0.000 +39500.0 ! *:_:* AA *:_:*
+CYC5H7U1+H=CY13PD+H2 +3.600E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+CYC5H7U1+O=CY13PD+OH +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CYC5H7U1+OH=CY13PD+H2O +2.400E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CYC5H7U1+O2=CXOCCCJCXO +8.900E+24 -3.800 +20000.0 ! *:_:* AA *:_:*
+CY13PD+H=CYC5H7U1 +2.400E+73 -17.850 +31500.0 ! *:_:* AA *:_:*
+CY13PD+H=CXCCJCXC +1.100E+14 -0.160 +3100.0 ! *:_:* AA *:_:*
+CY13PD+O=CYC5H5OJ+H +8.900E+12 -0.150 +590.0 ! *:_:* AA *:_:*
+ DUP
+CY13PD+O=CYC5H5OJ+H +5.600E+12 -0.060 +200.0 ! *:_:* AA *:_:*
+ DUP
+CY13PD+OH=C*CCJC*COH +1.100E+13 -0.070 +870.0 ! *:_:* AA *:_:*
+CY13PD+HO2=CYC5H7U1+O2 +1.300E+15 -1.070 +9530.0 ! *:_:* AA *:_:*
+CY13PD+HCO=CY13PD5J+CH2O +1.080E+08 +1.900 +16000.0 ! *:_:* AA *:_:*
+CY13PD+C2H3=C6H6+CH3 +2.100E+67 -16.080 +42460.0 ! *:_:* AA *:_:*
+CY13PD+C4H5=CY13PD5J+C4H6 +6.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+CY13PD+NC4H5=CY13PD5J+C4H6 +6.000E+12 +0.000 +0.0 ! *:_:* AA *:_:*
+CXCCJCXC=CXCCXCCJ +5.400E+11 -0.700 +60.0 ! *:_:* AA *:_:*
+CXCCXCCJ+H=CXCCXCC +2.300E+20 -1.600 +3020.0 ! *:_:* AA *:_:*
+CXCCXCC+H=C4H6+CH3 +5.200E+71 -16.380 +51000.0 ! *:_:* AA *:_:*
+CXCCXCC+H=CXCCXCCJ+H2 +7.000E+06 +2.000 +5000.0 ! *:_:* AA *:_:*
+CXCCXCC+OH=CXCCXCCJ+H2O +7.000E+06 +2.000 +0.0 ! *:_:* AA *:_:*
+CXCCJCXC+O2=C2H3CHO+CH2CHO +1.200E+36 -7.250 +33600.0 ! *:_:* AA *:_:*
+CXCCXCCJ+H=NC4H5+CH3 +2.900E+26 -2.180 +36770.0 ! *:_:* AA *:_:*
+CXCCJCXC+O=C2H3CHO+C2H3 +2.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+CXCCXCCJ+OH=CXCCXCCOH +1.500E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CXCCXCCJ+O2=C2H3CHCHO+CH2O +8.200E+10 +0.180 +9140.0 ! *:_:* AA *:_:*
+CXCCXCCOH+H=C4H6+CH2OH +2.500E+34 -6.120 +16250.0 ! *:_:* AA *:_:*
+CXOCCCJCXO+O2=CXOCCCXO+HOCO +6.300E+05 -7.250 +33600.0 ! *:_:* AA *:_:*
+C*CCJC*COH+O2=HOC*CC*O+CH2CHO +1.200E+36 -7.250 +33600.0 ! *:_:* AA *:_:*
+HOC*CC*O+OH=HOC*CCJ*O+H2O +2.690E+10 +0.760 -340.0 ! *:_:* AA *:_:*
+HOC*CC*O+HO2=HOC*CCJ*O+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* AA *:_:*
+HOC*CC*O+CH3=HOC*CCJ*O+CH4 +3.980E+12 +0.000 +8700.0 ! *:_:* AA *:_:*
+HOC*CC*O+O=HOC*CCJ*O+OH +7.180E+12 +0.000 +1389.0 ! *:_:* AA *:_:*
+HOC*CC*O+O2=HOC*CCJ*O+HO2 +2.000E+13 +0.000 +40700.0 ! *:_:* AA *:_:*
+HOC*CC*O+H=HOC*CCJ*O+H2 +2.600E+12 +0.000 +2600.0 ! *:_:* AA *:_:*
+C2H2OH+CO=HOC*CCJ*O +1.510E+11 +0.000 +4810.0 ! *:_:* AA *:_:*
+CXOCCCXO+H=CXOCCCJXO+H2 +2.300E+10 +1.050 +3279.0 ! *:_:* AA *:_:*
+CXOCCCXO+OH=CXOCCCJXO+H2O +3.500E+09 +1.180 -447.0 ! *:_:* AA *:_:*
+CXOCCCJXO+O2=DHCO2J+C2H4 +1.600E+45 -9.920 +20670.0 ! *:_:* AA *:_:*
+DHCO2J=HOCO+CO2 +3.000E+13 +0.000 +4000.0 ! *:_:* AA *:_:*
+C2H3CHCHO=C3H5-A+CO +6.100E+05 +0.920 -1120.0 ! *:_:* AA *:_:*
+C2H3CHCHO+O2=C2H3CHO+HOCO +1.200E+36 -7.250 +33600.0 ! *:_:* AA *:_:*
+HOCO=CO+OH +1.186E+14 +0.130 +36460.0 ! *:_:* AA *:_:*
+HOCO=CO2+H +8.220E+11 +0.410 +35340.0 ! *:_:* AA *:_:*
+NAPH=NAPH-+H +8.600E+60 -12.480 +148076.0 ! *:_:* AA *:_:*
+NAPH+H=NAPH-+H2 +2.650E+08 +1.870 +17096.1 ! *:_:* AA *:_:*
+NAPH+OH=NAPH-+H2O +9.630E+02 +3.020 +4373.8 ! *:_:* AA *:_:*
+NAPH=NAPH*+H +8.600E+60 -12.480 +148076.0 ! *:_:* AA *:_:*
+NAPH+H=NAPH*+H2 +2.650E+08 +1.870 +17096.1 ! *:_:* AA *:_:*
+NAPH+OH=NAPH*+H2O +9.630E+02 +3.020 +4373.8 ! *:_:* AA *:_:*
+NAPH+C2H3=NAPH-+C2H4 +4.080E-01 +4.020 +8803.0 ! *:_:* AA *:_:* ! 2004TOK/LIN9697-9714 C6H6+C2H3
+NAPH+C2H3=NAPH*+C2H4 +4.080E-01 +4.020 +8803.0 ! *:_:* AA *:_:* ! 2004TOK/LIN9697-9714 C6H6+C2H3
+NAPH*+O2=NAPHO+O +8.570E+20 -2.270 +7189.3 ! *:_:* AA *:_:*
+NAPH*+O=NAPHO +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+NAPH*+OH=NAPHO+H +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+NAPH-+O2=NAPHO+O +8.570E+20 -2.270 +7189.3 ! *:_:* AA *:_:*
+NAPH-+O=NAPHO +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+NAPH-+OH=NAPHO+H +3.000E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+NAPHO=C9H7+CO +2.900E+10 +0.000 +36424.5 ! *:_:* AA *:_:*
+NAPHO+O=>C9H6O+CO+H +1.680E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+NAPHO+O2=>C9H6O+CO+OH +6.510E+07 +1.300 +17667.3 ! *:_:* AA *:_:*
+C9H7+H=IND +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:*
+IND+O2=C9H7+HO2 +4.000E+13 +0.000 +37150.0 ! *:_:* AA *:_:*
+IND+HO2=C9H7+H2O2 +1.100E+04 +2.600 +12900.0 ! *:_:* AA *:_:*
+IND+OH=C9H7+H2O +3.080E+06 +2.000 +0.0 ! *:_:* AA *:_:*
+IND+H=C9H7+H2 +1.700E+05 +2.500 +2484.0 ! *:_:* AA *:_:*
+IND+O=C9H7+OH +4.800E+04 +2.710 +1100.0 ! *:_:* AA *:_:*
+IND+C2H3=C9H7+C2H4 +1.200E-01 +4.000 +0.0 ! *:_:* AA *:_:*
+IND+C6H5OJ=C9H7+C6H5OH +3.160E+11 +0.000 +8000.0 ! *:_:* AA *:_:*
+IND+CH3=C9H7+CH4 +1.800E-01 +4.000 +0.0 ! *:_:* AA *:_:*
+IND+C6H5=C9H7+C6H6 +1.000E-01 +4.000 +0.0 ! *:_:* AA *:_:*
+IND+H=C3H3+C6H6 +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* !!!MM
+C9H6O=>O-C6H4+C2H2+CO +3.370E+44 -8.000 +108675.9 ! *:_:* AA *:_:* K. NARAYANASWAMY, G. BLANQUART, H. PITSCH, COMBUSTION AND FLAME 157, (2010) 1879�1898.
+C9H7+O=C9H6O+H +2.800E+13 +0.000 +0.0 ! *:_:* AA *:_:* K. NARAYANASWAMY, G. BLANQUART, H. PITSCH, COMBUSTION AND FLAME 157, (2010) 1879�1898.
+C9H7+O2=C9H6O+OH +1.740E+07 +1.300 +17667.3 ! *:_:* AA *:_:* K. NARAYANASWAMY, G. BLANQUART, H. PITSCH, COMBUSTION AND FLAME 157, (2010) 1879�1898.
+C9H7+HO2=>C9H6O+H+OH +1.240E+13 +0.000 +0.0 ! *:_:* AA *:_:* K. NARAYANASWAMY, G. BLANQUART, H. PITSCH, COMBUSTION AND FLAME 157, (2010) 1879�1898.
+C9H7+OH=>C9H6O+H2 +4.080E+12 +0.000 +0.0 ! *:_:* AA *:_:* K. NARAYANASWAMY, G. BLANQUART, H. PITSCH, COMBUSTION AND FLAME 157, (2010) 1879�1898.
+C3H3+NAPH=>FLUORENE+H +3.000E+12 +0.000 +23000.0 ! *:_:* AA *:_:* DERIVED FROM HTTP://CRECKMODELING.CHEM.POLIMI.IT/IMAGES/DOWNLOADS/KINETICSCHEMES/VERSION1212/POLIMI_TOT1212.CKI
+CY13PD5J+NAPH=>C14H10+CH3 +3.000E+12 +0.000 +23000.0 ! *:_:* AA *:_:* DERIVED FROM HTTP://CRECKMODELING.CHEM.POLIMI.IT/IMAGES/DOWNLOADS/KINETICSCHEMES/VERSION1212/POLIMI_TOT1212.CKI
+C6H5+NAPH=>C16H10+H+H2 +3.000E+12 +0.000 +10000.0 ! *:_:* AA *:_:* DERIVED FROM HTTP://CRECKMODELING.CHEM.POLIMI.IT/IMAGES/DOWNLOADS/KINETICSCHEMES/VERSION1212/POLIMI_TOT1212.CKI
+C6H5CH2J+NAPH=>0.28571C16H10+0.571425BIN1A+CH3 +3.000E+12 +0.000 +23000.0 ! *:_:* AA *:_:* DERIVED FROM HTTP://CRECKMODELING.CHEM.POLIMI.IT/IMAGES/DOWNLOADS/KINETICSCHEMES/VERSION1212/POLIMI_TOT1212.CKI
+C2H2+NC4H5=C6H6+H +1.650E+16 -1.010 +9481.0 ! *:_:* AA *:_:* !!2007SEN/MIL3740-3747
+C2H2+NC4H5=FULVENE+H +1.230E+20 -2.000 +16200.0 ! *:_:* AA *:_:* !!!!!!2007SEN/MIL3740-3747
+C6H5C2H5=C6H6+C2H4 +1.150E+09 +0.000 +51699.0 ! *:_:* AA *:_:* CLARK AND PRICE 1970 CAN. J. CHEM. VOL. 48
+C6H5C2H5=STYR+H2 +5.010E+12 +0.000 +63988.0 ! *:_:* AA *:_:* CLARK AND PRICE 1970 CAN. J. CHEM. VOL. 48
+C6H5C2H4S+O=C6H5+CH3CHO +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4S+O=C6H5CHO+CH3 +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4S+OH=C6H5CHO+CH4 +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+NC4H5+C4H4=STYR+H +3.160E+11 +0.000 +3700.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+2C4H4=STYR +1.480E+14 +0.000 +38003.0 ! *:_:* AA *:_:* 84LUN/HEI
+STYR=C6H5C2H2+H +5.000E+15 +0.000 +109400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. !+!
+STYR+O2=C6H5C2H2+HO2 +4.000E+13 +0.000 +59800.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. !+!
+STYR+HO2=C6H5C2H2+H2O2 +7.500E+10 +0.000 +14190.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+STYR+HO2=C6H5CCH2+H2O2 +7.500E+10 +0.000 +13190.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+STYR+O=C6H5CH2J+HCO +1.200E+08 +1.400 +530.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. !
+STYR+C6H5=C6H5C2H2+C6H6 +2.000E+11 +0.000 +20000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+STYR+C6H5=C6H5CCH2+C6H6 +2.000E+11 +0.000 +19000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+STYR+C6H5OJ=C6H5C2H2+C6H5OH +2.000E+11 +0.000 +20000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+STYR+C6H5OJ=C6H5CCH2+C6H5OH +2.000E+11 +0.000 +19000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+STYR+CY13PD5J=C6H5C2H2+CY13PD +2.000E+11 +0.000 +20000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+STYR+CY13PD5J=C6H5CCH2+CY13PD +2.000E+11 +0.000 +19000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+STYR+OH=C6H4C2H3+H2O +1.630E+07 +1.420 +1454.0 ! *:_:* AA *:_:* MARINOV 1996
+STYR+H=>C6H4C2H3+H2 +1.900E+07 +2.000 +9698.0 ! *:_:* AA *:_:* ELLIS 2003
+STYR+HO2=>C6H5CH2J+HCO+OH +2.500E+12 +1.000 +25000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.*3
+STYR+HO2=>C6H5CHO+CH2+OH +2.500E+12 +1.000 +25000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.*3
+C6H5C2H2+H=C6H5CCH2+H +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:* MARINOV 1996
+C6H5C2H2=C6H5C2H+H +3.000E+12 +0.000 +37830.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H2+O2=C6H5CHO+HCO +2.000E+11 +0.000 +14000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H2+C6H5=C6H5C2H+C6H6 +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CCH2+O2=C6H5CJO+CH2O +2.000E+11 +0.000 +14000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CCH2+O=C6H5+CH2CO +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CCH2=C6H5C2H+H +3.000E+12 +0.000 +48030.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CCH2+C6H5=C6H5C2H+C6H6 +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CCH2+OH=C6H5C2H+H2O +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* MARINOV 1996
+C6H5CCH2+H=C6H5C2H+H2 +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* MARINOV 1996
+C6H5CH2HCO+O2=>C6H5CH2CO+HO2 +2.000E+13 +0.500 +42200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2HCO+HO2=>C6H5CH2CO+H2O2 +4.095E+04 +2.500 +10204.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2HCO+OH=>C6H5CH2CO+H2O +2.690E+08 +1.350 -1574.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2HCO+O=>C6H5CH2CO+OH +5.850E+12 +0.000 +1808.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2HCO+H=>C6H5CH2CO+H2 +4.095E+09 +1.160 +2404.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2HCO+CH3=>C6H5CH2CO+CH4 +3.498E-08 +6.210 +1639.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2HCO=>C6H5CH2J+HCO +5.000E+16 +0.000 +71600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2HCO+H=C6H6+CH2CHO +5.780E+13 +0.000 +8088.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2CO=C6H5CH2J+CO +3.980E+14 +0.000 +29401.0 ! *:_:* AA *:_:* 71SOL/BEN2
+C6H5CH2CO+O2=C6H5CH2OJ+CO2 +3.000E+10 +0.000 +2870.0 ! *:_:* AA *:_:* EST/C3H3+O2
+C6H5CH2CO+HO2=>C6H5CH2J+CO2+OH +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* EST/RAD+HO2
+C6H5+CH2CO=C6H5CH2CO +3.200E+04 +2.400 +489.0 ! *:_:* AA *:_:* CHOI AND LIN 2004 CHEMPHYSCHEM VOL. 5 PP. 225-232
+C6H5+CH2CO=C6H5COCH2 +6.200E+19 -2.300 +15083.0 ! *:_:* AA *:_:* CHOI AND LIN 2004 CHEMPHYSCHEM VOL. 5 PP. 225-232
+C6H5C2H+OH=>C6H6+HCCO +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H+H=C6H4C2H+H2 +5.000E+13 -0.480 +1500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H+OH=C6H4C2H+H2O +1.050E+13 +0.000 +4565.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H+C2H=C6H4C2H+C2H2 +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H+O=C6H5CCO+H +4.800E+09 +1.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H+CH3=C6H4C2H+CH4 +1.670E+12 +0.000 +15057.0 ! *:_:* AA *:_:* MARINOV 1996
+C6H4C2H+C2H2=A1C2HAC +1.900E+21 -2.930 +8100.0 ! *:_:* AA *:_:* 94WANG/FRENK 10BAR 28/10/04
+C6H4C2H+C2H2=A2-X +5.100E+48 -10.530 +28000.0 ! *:_:* AA *:_:* 94WANG/FRENK 10BAR 28/10/04
+C6H4C2H+H=C6H5C2H +4.200E+11 +0.480 -71.7 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CCO+O2=C6H5CJO+CO2 +1.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CHCO+OH=C6H5CH2J+CO2 +3.730E+12 +0.000 -1010.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CHCO+H=C6H5CH2J+CO +4.400E+12 +0.000 +1459.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CHCO+O=C6H5CHO+CO +3.200E+12 +0.000 -437.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ(+M)=C6H5CH2J+C2H5(+M) +2.304E+22 -1.586 +77244.0 ! *:_:* AA *:_:* D. DARCY, C. J. TOBIN, K. YASUNAGA, J. M. SIMMIE, J. WURMEL, T. NIASS, O. MATHIEU, S. S. AHMED, C. K. WESTBROOK, H. J. CURRAN, COMBUST. FLAME 159 (2012) 2219--2232.
+ LOW / 9.9950E+074 -17.210 5.9050E+04 /
+ TROE / 8.6645E-05 2.1360E+02 2.1360E+02 3.5653E+03 /
+PBZ(+M)=C6H5C2H4P+CH3(+M) +7.060E+20 -1.268 +89013.0 ! *:_:* AA *:_:* D. DARCY, C. J. TOBIN, K. YASUNAGA, J. M. SIMMIE, J. WURMEL, T. NIASS, O. MATHIEU, S. S. AHMED, C. K. WESTBROOK, H. J. CURRAN, COMBUST. FLAME 159 (2012) 2219--2232.
+ LOW / 3.6320E+047 -9.310 6.8670E+04 /
+ TROE / 7.9892E-02 4.4217E+02 1.5453E+10 2.7729E+03 /
+PBZ(+M)=C6H5+NC3H7(+M) +1.256E+22 -1.318 +102320.0 ! *:_:* AA *:_:* D. DARCY, C. J. TOBIN, K. YASUNAGA, J. M. SIMMIE, J. WURMEL, T. NIASS, O. MATHIEU, S. S. AHMED, C. K. WESTBROOK, H. J. CURRAN, COMBUST. FLAME 159 (2012) 2219--2232.
+ LOW / 6.7090E+041 -7.340 8.4810E+04 /
+ TROE / 2.5666E-01 5.4281E+02 3.9319E+12 3.2173E+03 /
+PBZ=PBZJA+H +9.000E+15 +0.000 +100210.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ=PBZJB+H +6.000E+15 +0.000 +99110.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ=PBZJC+H +6.000E+15 +0.000 +86210.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+O2=PBZJA+HO2 +3.000E+13 +0.000 +52290.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+O2=PBZJB+HO2 +2.000E+13 +0.000 +49640.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+O2=PBZJC+HO2 +2.200E+12 +0.000 +37220.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+H=NC3H7+C6H6 +2.400E+13 +0.000 +5123.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+H=PBZJA+H2 +6.650E+05 +2.540 +6756.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+H=PBZJB+H2 +1.300E+06 +2.400 +4470.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+H=PBZJC+H2 +3.376E+05 +2.360 +207.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+O=PBZJA+OH +9.800E+05 +2.430 +4750.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+O=PBZJB+OH +5.510E+05 +2.450 +2830.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+O=PBZJC+OH +6.600E+05 +2.430 +1210.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+OH=PBZJA+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+OH=PBZJB+H2O +4.670E+07 +1.610 -35.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+OH=PBZJC+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+HO2=PBZJA+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+HO2=PBZJB+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+HO2=PBZJC+H2O2 +6.800E+03 +2.550 +10114.0 ! *:_:* AA *:_:* !!WALKER
+PBZ+CH3=PBZJA+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+CH3=PBZJB+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+CH3=PBZJC+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+C2H3=PBZJA+C2H4 +6.000E+02 +3.300 +10502.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C2H3=PBZJB+C2H4 +1.000E+03 +3.100 +8829.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C2H3=PBZJC+C2H4 +1.000E+03 +3.100 +8829.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C2H5=PBZJA+C2H6 +3.160E+11 +0.000 +12300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C2H5=PBZJB+C2H6 +5.010E+10 +0.000 +10400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C2H5=PBZJC+C2H6 +5.010E+10 +0.000 +10400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C3H5-A=PBZJA+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C3H5-A=PBZJB+C3H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C3H5-A=PBZJC+C3H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C3H5-T=PBZJA+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C3H5-T=PBZJB+C3H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C3H5-T=PBZJC+C3H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C3H5-S=PBZJA+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C3H5-S=PBZJB+C3H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C3H5-S=PBZJC+C3H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C6H5=PBZJA+C6H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C6H5=PBZJB+C6H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C6H5=PBZJC+C6H6 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C6H5CH2J=PBZJA+C6H5CH3 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C6H5CH2J=PBZJB+C6H5CH3 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C6H5CH2J=PBZJC+C6H5CH3 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C6H5C2H4S=PBZJA+C6H5C2H5 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C6H5C2H4S=PBZJB+C6H5C2H5 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+C6H5C2H4S=PBZJC+C6H5C2H5 +7.940E+11 +0.000 +16200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZ+CH3O=PBZJA+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+CH3O=PBZJB+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZ+CH3O=PBZJC+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5CH2J+C2H4=PBZJA +4.000E+11 +0.000 +13050.0 ! *:_:* AA *:_:* BASED ON C2H4+C3H5-A<=>C5H91-5
+C6H5+C3H6=PBZJB +1.700E+04 +2.470 +735.0 ! *:_:* AA *:_:* FROM 2006PAR/NAM8729-8735
+STYR+CH3=PBZJC +6.000E+10 +0.000 +7500.0 ! *:_:* AA *:_:* BASED ON C4H6+CH3 PBZJC=C6H5C2H3+CH3
+CR3+H=PBZJA +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CR3+H=PBZJB +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CR4+H=PBZJB +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CR4+H=PBZJC +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZJB+O=C6H5CH2J+CH3CHO +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZJB+OH=C6H5CH3+CH3CHO +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZJB+HO2=>C6H5CH2J+CH3CHO+OH +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZJC+O=C6H5CHO+C2H5 +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZJC+OH=C6H5CHO+C2H6 +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZJC+HO2=PBOJ+OH +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* BASED ON C6H5CH2+HO2
+PBOJ=C6H5CHO+C2H5 +1.000E+13 +0.000 +26000.0 ! *:_:* AA *:_:*
+PBOJ=PBO+H +1.000E+14 +0.000 +29100.0 ! *:_:* AA *:_:* REF C3H5O
+C6H5+C2H5CO=PBO +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* ESTIMATED
+PBZJA+O2=PBZAOO +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZJB+O2=PBZBOO +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZJC+O2=PBZCOO +6.000E+11 +0.000 +3000.0 ! *:_:* AA *:_:* Y. MURAKAMI, T. OGUCHI, K. HASHIMOTO, Y. NOSAKA, J. PHYS. CHEM. A 113 (2009) 10652--10666.
+PBZAOO=CR3+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZBOO=CR3+HO2 +1.008E+43 -9.410 +41500.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZBOO=CR4+HO2 +1.000E+10 +0.860 +27600.0 ! *:_:* AA *:_:* M. ALTARAWNEH, B. Z. DLUGOGORSKI, E. M. KENNEDY, J. C. MACKIE, PROC. COMBUST. INST 34 (2013) 315--323.
+PBZCOO=CR4+HO2 +5.000E+10 +0.760 +27200.0 ! *:_:* AA *:_:* M. ALTARAWNEH, B. Z. DLUGOGORSKI, E. M. KENNEDY, J. C. MACKIE, PROC. COMBUST. INST 34 (2013) 315--323. /2
+PBZAOO=PBOOHA-B +2.000E+11 +0.000 +26450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZAOO=PBOOHA-C +2.500E+10 +0.000 +18450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZBOO=PBOOHB-A +3.000E+11 +0.000 +29000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZBOO=PBOOHB-C +2.000E+11 +0.000 +24450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZCOO=PBOOHC-A +3.750E+10 +0.000 +24000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBZCOO=PBOOHC-B +2.000E+11 +0.000 +26450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+HO2+CR4=PBOOHA-B +2.000E+10 +0.000 +13700.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+HO2+CR4=PBOOHB-A +2.000E+10 +0.000 +13700.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+HO2+CR3=PBOOHC-B +1.000E+11 +0.000 +12000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+HO2+CR3=PBOOHB-C +1.000E+11 +0.000 +11000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+STYR+CH2O2H=PBOOHA-C +8.500E+10 +0.000 +8300.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHC-A=OH+C2H4+C6H5CHO +3.000E+13 +0.000 +23000.0 ! *:_:* AA *:_:* ESTIMATED BASED ON M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHA-B=CYC3AB+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHA-C=CYCLO4+OH +7.500E+10 +0.000 +15250.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHB-A=CYC3AB+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHB-C=CYC3CB+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHC-A=CYCLO4+OH +7.500E+10 +0.000 +15250.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHC-B=CYC3CB+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYCLO4+O2=C6H5CCH2+CH2O+HO2 +2.040E+07 +2.000 +40722.5 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYCLO4+H=C6H5CCH2+CH2O+H2 +2.570E+07 +2.000 +3950.6 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYCLO4+OH=C6H5CCH2+CH2O+H2O +4.790E+06 +2.000 -2259.8 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYCLO4+O=C6H5CCH2+CH2O+OH +1.620E+07 +2.000 +2579.5 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYCLO4+HO2=C6H5CCH2+CH2O+H2O2 +6.460E+05 +2.000 +11887.7 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYCLO4=C2H4+C6H5CHO +1.000E+16 +0.000 +71000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYC3AB+O2=C6H5C2H2+CH2O+HO2 +2.040E+07 +2.000 +40722.5 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYC3AB+H=C6H5C2H2+CH2O+H2 +2.570E+07 +2.000 +3950.6 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYC3AB+OH=C6H5C2H2+CH2O+H2O +4.790E+06 +2.000 -2259.8 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYC3AB+O=C6H5C2H2+CH2O+OH +1.620E+07 +2.000 +2579.5 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYC3AB+HO2=C6H5C2H2+CH2O+H2O2 +6.460E+05 +2.000 +11887.7 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYC3CB+O2=C6H5+CH3CHCO+HO2 +2.040E+07 +2.000 +40722.5 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYC3CB+H=C6H5+CH3CHCO+H2 +2.570E+07 +2.000 +3950.6 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYC3CB+OH=C6H5+CH3CHCO+H2O +4.790E+06 +2.000 -2259.8 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYC3CB+O=C6H5+CH3CHCO+OH +1.620E+07 +2.000 +2579.5 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CYC3CB+HO2=C6H5+CH3CHCO+H2O2 +6.460E+05 +2.000 +11887.7 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHA-B+O2=PBOOHAOOB +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHA-C+O2=PBOOHAOOC +6.000E+11 +0.000 +3000.0 ! *:_:* AA *:_:* Y. MURAKAMI, T. OGUCHI, K. HASHIMOTO, Y. NOSAKA, J. PHYS. CHEM. A 113 (2009) 10652--10666.
+PBOOHB-A+O2=PBOOHBOOA +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHB-C+O2=PBOOHBOOC +6.000E+11 +0.000 +3000.0 ! *:_:* AA *:_:* Y. MURAKAMI, T. OGUCHI, K. HASHIMOTO, Y. NOSAKA, J. PHYS. CHEM. A 113 (2009) 10652--10666.
+PBOOHC-A+O2=PBOOHCOOA +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHC-B+O2=PBOOHCOOB +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBENOOH=OH+CH2O+C6H5C2H2 +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHAOOB=PBKETAB+OH +2.000E+11 +0.000 +26000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHAOOC=PBKETAC+OH +2.500E+10 +0.000 +21000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHBOOA=PBKETBA+OH +1.000E+11 +0.000 +23450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHBOOC=PBKETBC+OH +1.000E+11 +0.000 +23450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHCOOA=PBKETCA+OH +6.250E+09 +0.000 +16450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHCOOB=PBKETCB+OH +1.000E+11 +0.000 +24450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBOOHAOOC=C6H5CHO+OH+C2H3OOH +5.000E+10 +0.000 +20450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBKETAB=OH+HCOHCO+C6H5CH2J +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBKETAC=OH+C6H5CHO+CH2CHO +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBKETBA=OH+CO+CH2O+C6H5CH2J +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBKETBC=OH+C6H5CHO+CH3CO +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBKETCA=OH+CH2O+CH2CO+C6H5 +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+PBKETCB=OH+CH3CHO+C6H5CJO +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CR3=C6H5CH2J+C2H3 +8.000E+15 +0.000 +88500.0 ! *:_:* AA *:_:* +!
+C6H5C3H4+H=CR3 +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:* WESTBROOK ET AL 2009 COMB. FLAME VOL. 156 PP. 181-199
+CR3+H=C6H5C3H4+H2 +3.376E+05 +2.360 +207.0 ! *:_:* AA *:_:*
+CR3+O=C6H5C3H4+OH +6.600E+05 +2.430 +1210.0 ! *:_:* AA *:_:*
+CR3+OH=C6H5C3H4+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* AA *:_:*
+CR3+HO2=C6H5C3H4+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* AA *:_:*
+CR3+O2=C6H5C3H4+HO2 +2.200E+12 +0.000 +37220.0 ! *:_:* AA *:_:*
+CR3+CH3=C6H5C3H4+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* AA *:_:*
+CR3+C6H5=C6H5C3H4+C6H6 +2.800E+12 +0.000 +11220.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR3+C6H5CH2J=C6H5C3H4+C6H5CH3 +2.800E+12 +0.000 +11220.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR3+C6H5C2H4P=C6H5C3H4+C6H5C2H5 +2.800E+12 +0.000 +11220.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR3+H=C6H6+C3H5-A +5.800E+13 +0.000 +5123.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR3+HO2=>C6H5C2H4P+HCO+OH +2.500E+12 +1.000 +25000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR3+HO2=>C6H5CH2CO+CH3+OH +2.500E+12 +1.000 +25000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR3+O=STYR+CH2O +7.020E+07 +1.570 -1628.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR3+O=C6H5CHO+C2H4 +4.689E+07 +1.570 -1628.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR3+OH=>C6H5C2H4P+CH2O +1.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR3+OH=>C6H5CH2HCO+CH3 +1.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR4=C6H5C2H2+CH3 +3.000E+17 +0.000 +99000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR4=C6H5+C3H5-S +8.000E+15 +0.000 +163800.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+H=CR4 +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:* WESTBROOK ET AL 2009 COMB. FLAME VOL. 156 PP. 181-199
+CR4+H=C6H5C3H4+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* AA *:_:*
+CR4+O=C6H5C3H4+OH +4.410E+05 +2.420 +3150.0 ! *:_:* AA *:_:*
+CR4+OH=C6H5C3H4+H2O +3.120E+06 +2.000 -1298.0 ! *:_:* AA *:_:*
+CR4+HO2=C6H5C3H4+H2O2 +2.700E+04 +2.500 +12340.0 ! *:_:* AA *:_:*
+CR4+O2=C6H5C3H4+HO2 +3.300E+12 +0.000 +39900.0 ! *:_:* AA *:_:*
+CR4+CH3=C6H5C3H4+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* AA *:_:*
+CR4+C6H5=C6H5C3H4+C6H6 +2.800E+12 +0.000 +11220.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR4+C6H5CH2J=C6H5C3H4+C6H5CH3 +2.800E+12 +0.000 +11220.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR4+C6H5C2H4P=C6H5C3H4+C6H5C2H5 +2.800E+12 +0.000 +11220.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR4+O=C6H5CHO+C2H4 +7.000E+07 +1.570 -628.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR4+O=STYR+CH2O +4.700E+07 +1.570 -628.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR4+OH=>C6H5CHO+C2H5 +2.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR4+OH=>C6H5CH2J+CH3CHO +2.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR4+OH=CC6H5C3H5OHB +4.750E+12 +0.000 -782.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CR4+OH=BC6H5C3H5OHC +4.750E+12 +0.000 -782.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+HO2=COC6H5C3H4-1+OH +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+HO2=AOC6H5C3H4-2+OH +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+CH3O2=COC6H5C3H4-1+CH3O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+CH3O2=AOC6H5C3H4-2+CH3O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+C2H5O2=COC6H5C3H4-1+C2H5O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+C2H5O2=AOC6H5C3H4-2+C2H5O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+NC3H7O2=COC6H5C3H4-1+NC3H7O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+NC3H7O2=AOC6H5C3H4-2+NC3H7O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+IC3H7O2=COC6H5C3H4-1+IC3H7O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+IC3H7O2=AOC6H5C3H4-2+IC3H7O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4+O2=C6H5CHO+CH2CHO +1.060E+10 +0.340 +12838.0 ! *:_:* AA *:_:* BOZELLI IDEM C3H5-A
+COC6H5C3H4-1=C6H5CHO+C2H3 +7.940E+14 +0.000 +19000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+AOC6H5C3H4-2=CH2O+C6H5C2H2 +7.940E+14 +0.000 +19000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CC6H5C3H5OHB+O2=PBZOHBQJC +4.580E+11 +0.000 -378.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BC6H5C3H5OHC+O2=PBZOHCQJB +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BC6H5C3H5OHA+O2=PBZOHAQJB +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+AC6H5C3H5OHB+O2=PBZOHBQJA +2.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZOHBQJC=C6H5CHO+CH3CHO+OH +1.000E+16 +0.000 +25000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZOHCQJB=C6H5CHO+CH3CHO+OH +1.000E+16 +0.000 +25000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZOHAQJB=C6H5CH2HCO+CH2O+OH +1.000E+16 +0.000 +25000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+PBZOHBQJA=C6H5CH2HCO+CH2O+OH +1.000E+16 +0.000 +25000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4HCO+O2=>C6H5C2H4CO+HO2 +2.000E+13 +0.500 +42200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4HCO+HO2=>C6H5C2H4CO+H2O2 +1.700E+12 +0.000 +10700.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4HCO+OH=>C6H5C2H4CO+H2O +2.350E+10 +0.730 -1113.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4HCO+O=>C6H5C2H4CO+OH +5.850E+12 +0.000 +1808.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4HCO+H=>C6H5C2H4CO+H2 +5.540E+02 +3.500 +5167.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4HCO+CH3=>C6H5C2H4CO+CH4 +2.250E+00 +4.000 +8285.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4HCO=>C6H5C2H4P+HCO +5.000E+16 +0.000 +72250.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4CO=C6H5C2H4P+CO +8.000E+13 +0.000 +30000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C2H4CO+HO2=>C6H5C2H4P+CO2+OH +2.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2COCH2=C6H5CH2J+CH2CO +4.000E+13 +0.000 +13500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2COCH2+O2=C6H5CH2COCH2O2 +9.000E+18 -2.500 +0.0 ! *:_:* AA *:_:* BUDA ET AL., COMBUST FLAME, 142 (2005) 170-186 (KS)
+C6H5CH2COCH2O2+HO2=C6H5CH2COCH2O2H+O2 +2.290E+11 +0.000 -1790.0 ! *:_:* AA *:_:* ATKINSON ET AL., 2001
+C6H5CH2COCH2O2H=C6H5CH2COCH2O+OH +1.500E+16 +0.000 +42500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2CO+CH2O=C6H5CH2COCH2O +1.500E+11 +0.000 +11900.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5COC2H4=C6H5CJO+C2H4 +4.000E+13 +0.000 +27870.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5COC2H4+O2=C6H5COC2H3+HO2 +5.000E+12 +0.000 +5000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5COC2H4+O2=C6H5COCH2CH2O2 +9.000E+18 -2.500 +0.0 ! *:_:* AA *:_:* BUDA ET AL., COMBUST FLAME, 142 (2005) 170-186 (KS)
+C6H5COCH2CH2O2+HO2=C6H5COCH2CH2O2H+O2 +2.290E+11 +0.000 -1790.0 ! *:_:* AA *:_:* ATKINSON ET AL., 2001
+C6H5COCH2CH2O2H=C6H5COCH2CH2O+OH +1.500E+16 +0.000 +42500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5COCH2+CH2O=C6H5COCH2CH2O +1.500E+11 +0.000 +11900.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5COC2H3=>C6H5CJO+C2H3 +1.219E+23 -1.990 +83950.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5COC2H3=>C6H5+C2H3CO +1.219E+23 -1.990 +83950.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2CHCO+OH=C6H5C2H4P+CO2 +3.730E+12 +0.000 -1010.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2CHCO+H=C6H5C2H4P+CO +4.400E+12 +0.000 +1459.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5CH2CHCO+O=C6H5CH2HCO+CO +3.200E+12 +0.000 -437.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H9(+M)=PBZJA+CH3(+M) +3.293E+21 -1.593 +88922.0 ! *:_:* AA *:_:* D. DARCY, C. J. TOBIN, K. YASUNAGA, J. M. SIMMIE, J. WURMEL, T. NIASS, O. MATHIEU, S. S. AHMED, C. K. WESTBROOK, H. J. CURRAN, COMBUST. FLAME 159 (2012) 2219--2232.
+ LOW / 1.5950E+034 -5.630 5.4290E+04 /
+ TROE / 2.4108E-02 3.5084E+02 1.1934E+13 2.3171E+03 /
+C6H5C4H9(+M)=C6H5CH2J+NC3H7(+M) +2.304E+22 -1.586 +77244.0 ! *:_:* AA *:_:* D. DARCY, C. J. TOBIN, K. YASUNAGA, J. M. SIMMIE, J. WURMEL, T. NIASS, O. MATHIEU, S. S. AHMED, C. K. WESTBROOK, H. J. CURRAN, COMBUST. FLAME 159 (2012) 2219--2232.
+ LOW / 2.308E+075 -17.230 5.9090E+04 /
+ TROE / 3.0457E-03 1.6198E+02 1.7113E+02 3.4175E+03 /
+C6H5C4H9(+M)=PC4H9+C6H5(+M) +2.543E+20 -1.239 +102520.0 ! *:_:* AA *:_:* D. DARCY, C. J. TOBIN, K. YASUNAGA, J. M. SIMMIE, J. WURMEL, T. NIASS, O. MATHIEU, S. S. AHMED, C. K. WESTBROOK, H. J. CURRAN, COMBUST. FLAME 159 (2012) 2219--2232.
+ LOW / 1.2680E+020 -1.520 6.7180E+04 /
+ TROE / 1.8958E-01 4.4279E+02 1.5466E+10 2.7342E+03 /
+C6H5C4H9(+M)=C6H5C2H4P+C2H5(+M) +1.144E+24 -2.218 +87260.0 ! *:_:* AA *:_:* D. DARCY, C. J. TOBIN, K. YASUNAGA, J. M. SIMMIE, J. WURMEL, T. NIASS, O. MATHIEU, S. S. AHMED, C. K. WESTBROOK, H. J. CURRAN, COMBUST. FLAME 159 (2012) 2219--2232.
+ LOW / 3.6430E+038 -6.790 5.2480E+04 /
+ TROE / 3.0486E-03 3.3769E+02 7.7939E+12 2.2580E+03 /
+C6H5C4H9=AC6H5C4H8+H +1.760E+17 -0.360 +101200.0 ! *:_:* AA *:_:* ESTIMATED FRON REVERSE CONSTANT KREV=1E+14, WESTBROOK ET AL 2009 COMB. FLAME VOL. 156 PP. 181-199
+C6H5C4H9=BC6H5C4H8+H +2.610E+18 -0.700 +98686.0 ! *:_:* AA *:_:* ESTIMATED FRON REVERSE CONSTANT KREV=1E+14, WESTBROOK ET AL 2009 COMB. FLAME VOL. 156 PP. 181-199
+C6H5C4H9=CC6H5C4H8+H +2.610E+18 -0.700 +98686.0 ! *:_:* AA *:_:* ESTIMATED FRON REVERSE CONSTANT KREV=1E+14, WESTBROOK ET AL 2009 COMB. FLAME VOL. 156 PP. 181-199
+C6H5C4H9=DC6H5C4H8+H +1.680E+14 +0.170 +86365.0 ! *:_:* AA *:_:* ESTIMATED FRON REVERSE CONSTANT KREV=1E+14, WESTBROOK ET AL 2009 COMB. FLAME VOL. 156 PP. 181-199
+C6H5C4H9+O2=DC6H5C4H8+HO2 +2.000E+12 +0.000 +38700.0 ! *:_:* AA *:_:* 1994BAU/COB847-1033 -1000
+C6H5C4H9+O2=CC6H5C4H8+HO2 +2.000E+13 +0.000 +49640.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+O2=BC6H5C4H8+HO2 +2.000E+13 +0.000 +49640.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+O2=AC6H5C4H8+HO2 +3.000E+13 +0.000 +52290.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+H=C6H6+PC4H9 +9.600E+13 +0.000 +5123.0 ! *:_:* AA *:_:* ROBAUGH AND TSANG 1986 J. PHYS. CHEM. VOL. 90 PP.4159-4163 ; MULTIPLIED BY 4
+C6H5C4H9+OH=C6H5OH+PC4H9 +7.830E+02 +2.880 +3221.0 ! *:_:* AA *:_:* IDEM TOLUENE SETA 2006 J.PHYS.CHEM.A VOL.110 P.5081
+C6H5C4H9+OH=DC6H5C4H8+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+OH=BC6H5C4H8+H2O +4.670E+07 +1.610 -35.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+OH=CC6H5C4H8+H2O +4.670E+07 +1.610 -35.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+OH=AC6H5C4H8+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+HO2=AC6H5C4H8+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+HO2=BC6H5C4H8+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+HO2=CC6H5C4H8+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+HO2=DC6H5C4H8+H2O2 +6.800E+03 +2.550 +10110.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+H=AC6H5C4H8+H2 +6.650E+05 +2.540 +6756.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+H=BC6H5C4H8+H2 +1.300E+06 +2.400 +4470.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+H=CC6H5C4H8+H2 +1.300E+06 +2.400 +4470.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+H=DC6H5C4H8+H2 +3.376E+05 +2.360 +207.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+O=DC6H5C4H8+OH +6.600E+05 +2.430 +1210.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+O=CC6H5C4H8+OH +5.510E+05 +2.450 +2830.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+O=BC6H5C4H8+OH +5.510E+05 +2.450 +2830.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+O=AC6H5C4H8+OH +9.800E+05 +2.430 +4750.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3=AC6H5C4H8+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3=BC6H5C4H8+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3=CC6H5C4H8+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3=DC6H5C4H8+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+C2H5=DC6H5C4H8+C2H6 +6.720E+10 +0.000 +7214.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C2H5=CC6H5C4H8+C2H6 +1.000E+11 +0.000 +10400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C2H5=BC6H5C4H8+C2H6 +1.000E+11 +0.000 +10400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C2H5=AC6H5C4H8+C2H6 +1.580E+11 +0.000 +12300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C2H3=DC6H5C4H8+C2H4 +2.600E+12 +0.000 +6012.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C2H3=CC6H5C4H8+C2H4 +8.000E+11 +0.000 +16800.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C2H3=BC6H5C4H8+C2H4 +8.000E+11 +0.000 +16800.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C2H3=AC6H5C4H8+C2H4 +1.000E+12 +0.000 +18000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+NC3H7=DC6H5C4H8+C3H8 +6.720E+10 +0.000 +7214.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+NC3H7=CC6H5C4H8+C3H8 +1.000E+11 +0.000 +10400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+NC3H7=BC6H5C4H8+C3H8 +1.000E+11 +0.000 +10400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+NC3H7=AC6H5C4H8+C3H8 +1.580E+11 +0.000 +12300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C3H5-A=DC6H5C4H8+C3H6 +2.800E+12 +0.000 +11219.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C3H5-A=CC6H5C4H8+C3H6 +3.160E+11 +0.000 +16400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C3H5-A=BC6H5C4H8+C3H6 +3.160E+11 +0.000 +16400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C3H5-A=AC6H5C4H8+C3H6 +7.940E+11 +0.000 +20500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+CH3O=DC6H5C4H8+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3O=CC6H5C4H8+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3O=BC6H5C4H8+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3O=AC6H5C4H8+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3O2=DC6H5C4H8+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3O2=CC6H5C4H8+CH3O2H +2.037E+01 +3.580 +14810.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3O2=BC6H5C4H8+CH3O2H +2.037E+01 +3.580 +14810.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+CH3O2=AC6H5C4H8+CH3O2H +1.386E+00 +3.970 +18280.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+C2H5O2=DC6H5C4H8+C2H5O2H +4.820E+03 +2.550 +10530.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+C2H5O2=CC6H5C4H8+C2H5O2H +2.037E+01 +3.580 +14810.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+C2H5O2=BC6H5C4H8+C2H5O2H +2.037E+01 +3.580 +14810.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+C2H5O2=AC6H5C4H8+C2H5O2H +1.386E+00 +3.970 +18280.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+NC3H7O2=DC6H5C4H8+NC3H7O2H +4.820E+03 +2.550 +10530.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+NC3H7O2=CC6H5C4H8+NC3H7O2H +2.037E+01 +3.580 +14810.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+NC3H7O2=BC6H5C4H8+NC3H7O2H +2.037E+01 +3.580 +14810.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H9+NC3H7O2=AC6H5C4H8+NC3H7O2H +1.386E+00 +3.970 +18280.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C3H6+C6H5CH2J=BC6H5C4H8 +4.000E+11 +0.000 +16900.0 ! *:_:* AA *:_:* !!!!BASED ON C3H5-A+C3H6=C6H111-5 8.500E+10 0.00 7800.0 !
+C6H5C2H4P+C2H4=AC6H5C4H8 +6.600E+03 +2.480 +6130.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+STYR+C2H5=DC6H5C4H8 +4.250E+10 +0.000 +8300.0 ! *:_:* AA *:_:* !MM BASED ON C2H5+C4H6=C6H111-3 !! 2.000E+13 0.00 33385.0 ! ESTIMATIONDEAN
+CH3+CR3=CC6H5C4H8 +1.760E+04 +2.480 +6130.0 ! *:_:* AA *:_:* !MM BASED ON CH3+C3H6
+C6H5+C4H8-1=CC6H5C4H8 +1.700E+04 +2.470 +735.0 ! *:_:* AA *:_:* !MM LIKE NPZ!! 2.000E+13 0.00 35900.0 ! ESTIMATIONDEAN
+C6H5C4H7-3+H=DC6H5C4H8 +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:*
+C6H5C4H7-3+H=CC6H5C4H8 +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:*
+C6H5C4H7-2+H=CC6H5C4H8 +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:*
+C6H5C4H7-2+H=BC6H5C4H8 +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:*
+C6H5C4H7-1+H=BC6H5C4H8 +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:*
+C6H5C4H7-1+H=AC6H5C4H8 +2.500E+11 +0.500 +2620.0 ! *:_:* AA *:_:*
+C6H5C4H8QJD=C6H5C4H7-3+HO2 +5.000E+10 +0.760 +27200.0 ! *:_:* AA *:_:* M. ALTARAWNEH, B. Z. DLUGOGORSKI, E. M. KENNEDY, J. C. MACKIE, PROC. COMBUST. INST 34 (2013) 315--323. /2
+C6H5C4H8QJC=C6H5C4H7-3+HO2 +1.000E+10 +0.860 +27600.0 ! *:_:* AA *:_:* M. ALTARAWNEH, B. Z. DLUGOGORSKI, E. M. KENNEDY, J. C. MACKIE, PROC. COMBUST. INST 34 (2013) 315--323.
+C6H5C4H8QJC=C6H5C4H7-2+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJB=C6H5C4H7-2+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJA=C6H5C4H7-1+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.!
+C6H5C4H8QJB=C6H5C4H7-1+HO2 +1.008E+43 -9.410 +41500.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+DC6H5C4H8+O=C6H5CHO+NC3H7 +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+DC6H5C4H8+OH=C6H5CHO+C3H8 +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CC6H5C4H8+O=C6H5CH2J+C2H5CHO +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+CC6H5C4H8+OH=C6H5CH3+C2H5CHO +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+BC6H5C4H8+O=C6H5C2H4P+CH3CHO +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+BC6H5C4H8+OH=C6H5C2H5+CH3CHO +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+AC6H5C4H8+O=CH2O+PBZJA +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+AC6H5C4H8+OH=PBZ+CH2O +1.600E+13 +0.000 +0.0 ! *:_:* AA *:_:*
+AC6H5C4H8=DC6H5C4H8 +1.000E+12 +0.000 +29800.0 ! *:_:* AA *:_:* !MM BASED ON 1995HAN/WAL1431-1438 C6H111-6=C6H111-3
+AC6H5C4H8+O2=C6H5C4H8QJA +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BC6H5C4H8+O2=C6H5C4H8QJB +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CC6H5C4H8+O2=C6H5C4H8QJC +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+DC6H5C4H8+O2=C6H5C4H8QJD +6.000E+11 +0.000 +3000.0 ! *:_:* AA *:_:* Y. MURAKAMI, T. OGUCHI, K. HASHIMOTO, Y. NOSAKA, J. PHYS. CHEM. A 113 (2009) 10652--10666.
+DC6H5C4H8+HO2=C6H5C4H8OJD+OH +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* BASED ON C6H5CH2+HO2
+CC6H5C4H8+HO2=C6H5C4H8OJC+OH +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BC6H5C4H8+HO2=C6H5C4H8OJB+OH +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+AC6H5C4H8+HO2=C6H5C4H8OJA+OH +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+DC6H5C4H8+CH3O2=C6H5C4H8OJD+CH3O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CC6H5C4H8+CH3O2=C6H5C4H8OJC+CH3O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BC6H5C4H8+CH3O2=C6H5C4H8OJB+CH3O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+AC6H5C4H8+CH3O2=C6H5C4H8OJA+CH3O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+DC6H5C4H8+C2H5O2=C6H5C4H8OJD+C2H5O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CC6H5C4H8+C2H5O2=C6H5C4H8OJC+C2H5O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BC6H5C4H8+C2H5O2=C6H5C4H8OJB+C2H5O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+AC6H5C4H8+C2H5O2=C6H5C4H8OJA+C2H5O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+DC6H5C4H8+NC3H7O2=C6H5C4H8OJD+NC3H7O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CC6H5C4H8+NC3H7O2=C6H5C4H8OJC+NC3H7O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BC6H5C4H8+NC3H7O2=C6H5C4H8OJB+NC3H7O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+AC6H5C4H8+NC3H7O2=C6H5C4H8OJA+NC3H7O +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+DC6H5C4H8+C6H5C4H8QJD=2C6H5C4H8OJD +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CC6H5C4H8+C6H5C4H8QJD=C6H5C4H8OJC+C6H5C4H8OJD +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BC6H5C4H8+C6H5C4H8QJD=C6H5C4H8OJB+C6H5C4H8OJD +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+AC6H5C4H8+C6H5C4H8QJD=C6H5C4H8OJA+C6H5C4H8OJD +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+DC6H5C4H8+C6H5C4H8QJC=C6H5C4H8OJD+C6H5C4H8OJC +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CC6H5C4H8+C6H5C4H8QJC=2C6H5C4H8OJC +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BC6H5C4H8+C6H5C4H8QJC=C6H5C4H8OJB+C6H5C4H8OJC +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+AC6H5C4H8+C6H5C4H8QJC=C6H5C4H8OJA+C6H5C4H8OJC +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+DC6H5C4H8+C6H5C4H8QJB=C6H5C4H8OJD+C6H5C4H8OJB +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CC6H5C4H8+C6H5C4H8QJB=C6H5C4H8OJC+C6H5C4H8OJB +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BC6H5C4H8+C6H5C4H8QJB=2C6H5C4H8OJB +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+AC6H5C4H8+C6H5C4H8QJB=C6H5C4H8OJA+C6H5C4H8OJB +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+DC6H5C4H8+C6H5C4H8QJA=C6H5C4H8OJD+C6H5C4H8OJA +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+CC6H5C4H8+C6H5C4H8QJA=C6H5C4H8OJC+C6H5C4H8OJA +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BC6H5C4H8+C6H5C4H8QJA=C6H5C4H8OJB+C6H5C4H8OJA +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+AC6H5C4H8+C6H5C4H8QJA=2C6H5C4H8OJA +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8OJD=C6H5CHO+NC3H7 +1.000E+13 +0.000 +25000.0 ! *:_:* AA *:_:* 7.940E+14 0.00 15300.0 ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8OJC=C6H5CH2J+C2H5CHO +1.000E+13 +0.000 +25000.0 ! *:_:* AA *:_:* 7.940E+14 0.00 15300.0 ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8OJC=C6H5CH2HCO+C2H5 +3.000E+13 +0.000 +30000.0 ! *:_:* AA *:_:* 7.940E+14 0.00 15300.0 ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8OJB=CH3+C6H5C2H4HCO +3.000E+13 +0.000 +30000.0 ! *:_:* AA *:_:* 7.940E+14 0.00 15300.0 ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8OJB=CH3CHO+C6H5C2H4P +3.000E+13 +0.000 +30000.0 ! *:_:* AA *:_:* 7.940E+14 0.00 15300.0 ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8OJA=CH2O+PBZJA +3.000E+13 +0.000 +30000.0 ! *:_:* AA *:_:* 1.000E+15 0.00 21600.0 ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD=BBZQDRC +2.000E+11 +0.000 +26450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJD=BBZQDRB +2.500E+10 +0.000 +20450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJD=BBZQDRA +9.376E+09 +0.000 +21950.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJC=BBZQCRD +2.000E+11 +0.000 +24450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJC=BBZQCRB +2.000E+11 +0.000 +26450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJC=BBZQCRA +3.750E+10 +0.000 +24000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJB=BBZQBRD +2.500E+10 +0.000 +18450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJB=BBZQBRC +2.000E+11 +0.000 +26450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJB=BBZQBRA +3.000E+11 +0.000 +29000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJA=BBZQARD +3.125E+09 +0.000 +16650.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJA=BBZQARC +2.500E+10 +0.000 +20450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJA=BBZQARB +2.000E+11 +0.000 +26450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H8QJD+HO2=BBZQD+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+HO2=BBZQC+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+HO2=BBZQB+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+HO2=BBZQA+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+H2=BBZQD+H +3.010E+13 +0.000 +26030.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+H2=BBZQC+H +3.010E+13 +0.000 +26030.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+H2=BBZQB+H +3.010E+13 +0.000 +26030.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+H2=BBZQA+H +3.010E+13 +0.000 +26030.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+CH2O=BBZQD+HCO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+CH2O=BBZQC+HCO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+CH2O=BBZQB+HCO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+CH2O=BBZQA+HCO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+CH3CHO=BBZQD+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+CH3CHO=BBZQC+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+CH3CHO=BBZQB+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+CH3CHO=BBZQA+CH3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C2H6=BBZQD+C2H5 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C2H6=BBZQC+C2H5 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C2H6=BBZQB+C2H5 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C2H6=BBZQA+C2H5 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C3H8=BBZQD+IC3H7 +2.000E+12 +0.000 +17000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C3H8=BBZQC+IC3H7 +2.000E+12 +0.000 +17000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C3H8=BBZQB+IC3H7 +2.000E+12 +0.000 +17000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C3H8=BBZQA+IC3H7 +2.000E+12 +0.000 +17000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C3H8=BBZQD+NC3H7 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C3H8=BBZQC+NC3H7 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C3H8=BBZQB+NC3H7 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C3H8=BBZQA+NC3H7 +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C2H4=BBZQD+C2H3 +1.130E+13 +0.000 +30430.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C2H4=BBZQC+C2H3 +1.130E+13 +0.000 +30430.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C2H4=BBZQB+C2H3 +1.130E+13 +0.000 +30430.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C2H4=BBZQA+C2H3 +1.130E+13 +0.000 +30430.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C2H5CHO=BBZQD+C2H5CO +2.000E+11 +0.000 +9500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C2H5CHO=BBZQC+C2H5CO +2.000E+11 +0.000 +9500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C2H5CHO=BBZQB+C2H5CO +2.000E+11 +0.000 +9500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C2H5CHO=BBZQA+C2H5CO +2.000E+11 +0.000 +9500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C2H3CHO=BBZQD+C2H3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C2H3CHO=BBZQC+C2H3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C2H3CHO=BBZQB+C2H3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C2H3CHO=BBZQA+C2H3CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+CH3OH=BBZQD+CH3O +6.300E+12 +0.000 +19360.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+CH3OH=BBZQC+CH3O +6.300E+12 +0.000 +19360.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+CH3OH=BBZQB+CH3O +6.300E+12 +0.000 +19360.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+CH3OH=BBZQA+CH3O +6.300E+12 +0.000 +19360.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C3H6=BBZQD+C3H5-A +3.240E+11 +0.000 +14900.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C3H6=BBZQC+C3H5-A +3.240E+11 +0.000 +14900.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C3H6=BBZQB+C3H5-A +3.240E+11 +0.000 +14900.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C3H6=BBZQA+C3H5-A +3.240E+11 +0.000 +14900.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+CH4=BBZQD+CH3 +1.120E+13 +0.000 +24640.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+CH4=BBZQC+CH3 +1.120E+13 +0.000 +24640.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+CH4=BBZQB+CH3 +1.120E+13 +0.000 +24640.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+CH4=BBZQA+CH3 +1.120E+13 +0.000 +24640.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C6H5CHO=BBZQD+C6H5CJO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C6H5CHO=BBZQC+C6H5CJO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C6H5CHO=BBZQB+C6H5CJO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C6H5CHO=BBZQA+C6H5CJO +5.600E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C6H5CH2HCO=BBZQD+C6H5CH2CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C6H5CH2HCO=BBZQC+C6H5CH2CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C6H5CH2HCO=BBZQB+C6H5CH2CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C6H5CH2HCO=BBZQA+C6H5CH2CO +2.800E+12 +0.000 +13600.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C6H5C2H4HCO=BBZQD+C6H5C2H4CO +2.000E+11 +0.000 +9500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C6H5C2H4HCO=BBZQC+C6H5C2H4CO +2.000E+11 +0.000 +9500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C6H5C2H4HCO=BBZQB+C6H5C2H4CO +2.000E+11 +0.000 +9500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C6H5C2H4HCO=BBZQA+C6H5C2H4CO +2.000E+11 +0.000 +9500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJD=DC6H5C4H8+BBZQC +2.660E+11 +0.000 +11269.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJD=CC6H5C4H8+BBZQC +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJD=BC6H5C4H8+BBZQC +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJD=AC6H5C4H8+BBZQC +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJC=DC6H5C4H8+BBZQC +2.660E+11 +0.000 +11269.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJC=CC6H5C4H8+BBZQC +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJC=BC6H5C4H8+BBZQC +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJC=AC6H5C4H8+BBZQC +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJB=DC6H5C4H8+BBZQB +2.660E+11 +0.000 +11269.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJB=CC6H5C4H8+BBZQB +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJB=BC6H5C4H8+BBZQB +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJB=AC6H5C4H8+BBZQB +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJA=DC6H5C4H8+BBZQA +2.660E+11 +0.000 +11269.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJA=CC6H5C4H8+BBZQA +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJA=BC6H5C4H8+BBZQA +1.120E+13 +0.000 +17700.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H9+C6H5C4H8QJA=AC6H5C4H8+BBZQA +1.700E+13 +0.000 +20460.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+CH3=C6H5C4H8OJD+CH3O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+CH3=C6H5C4H8OJC+CH3O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+CH3=C6H5C4H8OJB+CH3O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+CH3=C6H5C4H8OJA+CH3O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C2H5=C6H5C4H8OJD+C2H5O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C2H5=C6H5C4H8OJC+C2H5O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C2H5=C6H5C4H8OJB+C2H5O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C2H5=C6H5C4H8OJA+C2H5O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+NC3H7=C6H5C4H8OJD+NC3H7O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+NC3H7=C6H5C4H8OJC+NC3H7O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+NC3H7=C6H5C4H8OJB+NC3H7O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+NC3H7=C6H5C4H8OJA+NC3H7O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+HO2=C6H5C4H8OJD+OH+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+HO2=C6H5C4H8OJC+OH+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+HO2=C6H5C4H8OJB+OH+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+HO2=C6H5C4H8OJA+OH+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+CH3O2=C6H5C4H8OJD+CH3O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+CH3O2=C6H5C4H8OJC+CH3O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+CH3O2=C6H5C4H8OJB+CH3O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+CH3O2=C6H5C4H8OJA+CH3O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+C2H5O2=C6H5C4H8OJD+C2H5O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+C2H5O2=C6H5C4H8OJC+C2H5O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+C2H5O2=C6H5C4H8OJB+C2H5O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+C2H5O2=C6H5C4H8OJA+C2H5O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJD+NC3H7O2=C6H5C4H8OJD+NC3H7O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJC+NC3H7O2=C6H5C4H8OJC+NC3H7O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJB+NC3H7O2=C6H5C4H8OJB+NC3H7O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+C6H5C4H8QJA+NC3H7O2=C6H5C4H8OJA+NC3H7O+O2 +1.000E+11 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216. ET AL. 2000 PROC. COMB. INST. VOL. 28 PP. 1701-1707
+BBZQD=C6H5C4H8OJD+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQC=C6H5C4H8OJC+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQB=C6H5C4H8OJB+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQA=C6H5C4H8OJA+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H7-3+HO2=BBZQDRC +4.850E+11 +0.000 +10000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H7-3+HO2=BBZQCRD +4.850E+11 +0.000 +9000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H7-2+HO2=BBZQCRB +3.400E+11 +0.000 +11800.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H7-2+HO2=BBZQBRC +3.400E+11 +0.000 +11800.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H7-1+HO2=BBZQBRA +5.000E+11 +0.000 +13700.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H7-1+HO2=BBZQARB +5.000E+11 +0.000 +13700.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H5C4H7-3+OH=BBZOHCRD +2.760E+12 +0.000 -1042.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+OH=BBZOHDRC +2.760E+12 +0.000 -1042.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+OH=BBZOHBRC +2.760E+12 +0.000 -1042.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+OH=BBZOHCRB +2.760E+12 +0.000 -1042.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+OH=BBZOHARB +2.760E+12 +0.000 -1042.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+OH=BBZOHBRA +2.760E+12 +0.000 -1042.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+OH=C6H5CHO+NC3H7 +2.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+OH=C6H5CH2J+C2H5CHO +2.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+OH=C6H5C2H4P+CH3CHO +5.200E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+OH=C6H5C2H4HCO+CH3 +2.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+OH=PBZJA+CH2O +2.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+H=C6H6+C4H71-4 +4.800E+13 +0.000 +5123.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+H=C6H6+C4H71-3 +4.800E+13 +0.000 +5123.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+H=C6H6+C4H71-1 +4.800E+13 +0.000 +5123.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+OH=BC6H5C4H6-3+H2O +3.000E+06 +2.000 -1500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+OH=BC6H5C4H6-3+H2O +3.000E+06 +2.000 -1500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+OH=CC6H5C4H6-1+H2O +3.000E+06 +2.000 -300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+OH=CC6H5C4H6-1+H2O +3.000E+06 +2.000 -1500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+OH=DC6H5C4H6-1+H2O +2.650E+12 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+HO2=BC6H5C4H6-3+H2O2 +3.200E+12 +0.000 +14900.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+HO2=BC6H5C4H6-3+H2O2 +2.660E+11 +0.000 +11269.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+HO2=CC6H5C4H6-1+H2O2 +3.200E+12 +0.000 +14900.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+HO2=DC6H5C4H6-1+H2O2 +2.660E+11 +0.000 +11269.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+C2H5=BC6H5C4H6-3+C2H6 +1.000E+11 +0.000 +7300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+C2H5=BC6H5C4H6-3+C2H6 +6.720E+10 +0.000 +7214.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+C2H5=CC6H5C4H6-1+C2H6 +1.000E+11 +0.000 +7300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+C2H5=DC6H5C4H6-1+C2H6 +6.720E+10 +0.000 +7214.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+NC3H7=BC6H5C4H6-3+C3H8 +1.000E+11 +0.000 +8300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+NC3H7=BC6H5C4H6-3+C3H8 +6.720E+10 +0.000 +7214.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+NC3H7=CC6H5C4H6-1+C3H8 +1.000E+11 +0.000 +7300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+NC3H7=DC6H5C4H6-1+C3H8 +6.720E+10 +0.000 +7214.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+C2H3=BC6H5C4H6-3+C2H4 +1.000E+11 +0.000 +8300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+C2H3=BC6H5C4H6-3+C2H4 +2.600E+12 +0.000 +6012.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+C2H3=CC6H5C4H6-1+C2H4 +1.000E+11 +0.000 +8300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+C2H3=DC6H5C4H6-1+C2H4 +2.600E+12 +0.000 +6012.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+C3H5-A=BC6H5C4H6-3+C3H6 +7.900E+10 +0.000 +12400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+C3H5-A=BC6H5C4H6-3+C3H6 +2.800E+12 +0.000 +11219.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+C3H5-A=CC6H5C4H6-1+C3H6 +7.900E+10 +0.000 +12400.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+C3H5-A=DC6H5C4H6-1+C3H6 +2.800E+12 +0.000 +11219.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+CH3=BC6H5C4H6-3+CH4 +1.000E+11 +0.000 +7300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+CH3=BC6H5C4H6-3+CH4 +1.900E+12 +0.000 +9010.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+CH3=CC6H5C4H6-1+CH4 +1.000E+11 +0.000 +7300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+CH3=DC6H5C4H6-1+CH4 +1.900E+12 +0.000 +9010.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+H=BC6H5C4H6-3+H2 +5.000E+13 +0.000 +3900.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+H=BC6H5C4H6-3+H2 +2.630E+14 +0.000 +8820.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+H=CC6H5C4H6-1+H2 +5.000E+13 +0.000 +3900.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+H=DC6H5C4H6-1+H2 +2.630E+14 +0.000 +8820.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-3+O=BC6H5C4H6-3+OH +4.000E+11 +0.000 -2100.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-2+O=BC6H5C4H6-3+OH +4.000E+11 +0.000 -2100.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+O=CC6H5C4H6-1+OH +4.000E+11 +0.000 -2100.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7-1+O=DC6H5C4H6-1+OH +4.000E+11 +0.000 -2100.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AB+OH=>H2O+C6H5CH2J+C2H3CHO +2.400E+06 +2.000 -1192.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AB+H=>H2+C6H5CH2J+C2H3CHO +4.800E+08 +1.500 +2785.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AB+HO2=>H2O2+C6H5CH2J+C2H3CHO +4.000E+12 +0.000 +14400.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AB+OH=>CH2CO+C6H5C2H4P+H2O +1.200E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AB+H=>CH2CO+C6H5C2H4P+H2 +2.400E+08 +1.500 +2005.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AB+HO2=>CH2CO+C6H5C2H4P+H2O2 +2.000E+12 +0.000 +13260.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AC+H=>H2+HCO+CR3 +4.800E+08 +1.500 +2785.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AC+OH=>H2O+HCO+CR3 +2.400E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AC+HO2=>H2O2+HCO+CR3 +4.000E+12 +0.000 +14400.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AC+OH=>H2O+C2H4+C6H5CH2CO +1.200E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AC+H=>H2+C2H4+C6H5CH2CO +2.400E+08 +1.500 +2005.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AC+HO2=>H2O2+C2H4+C6H5CH2CO +2.000E+12 +0.000 +13260.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AD+H=>H2+STYR+CH2CHO +4.800E+08 +1.500 +2785.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AD+OH=>H2O+STYR+CH2CHO +2.400E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AD+HO2=>H2O2+STYR+CH2CHO +4.000E+12 +0.000 +14400.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AD+OH=>H2O+C2H4+C6H5COCH2 +1.200E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AD+H=>H2+C2H4+C6H5COCH2 +2.400E+08 +1.500 +2005.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-AD+HO2=>H2O2+C2H4+C6H5COCH2 +2.000E+12 +0.000 +13260.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BC+OH=>H2O+C6H5CH2J+CH3CHCO +1.200E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BC+H=>H2+C6H5CH2J+CH3CHCO +2.400E+08 +1.500 +2005.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BC+HO2=>H2O2+C6H5CH2J+CH3CHCO +2.000E+12 +0.000 +13260.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BC+OH=>H2O+C6H5CH2CHCO+CH3 +1.200E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BC+H=>H2+C6H5CH2CHCO+CH3 +2.400E+08 +1.500 +2005.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BC+HO2=>H2O2+C6H5CH2CHCO+CH3 +2.000E+12 +0.000 +13260.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BD+OH=>H2O+C6H5CJO+C3H6 +1.200E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BD+H=>H2+C6H5CJO+C3H6 +2.400E+08 +1.500 +2005.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BD+HO2=>H2O2+C6H5CJO+C3H6 +2.000E+12 +0.000 +13260.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BD+OH=>H2O+STYR+CH3CO +1.200E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BD+H=>H2+STYR+CH3CO +2.400E+08 +1.500 +2005.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-BD+HO2=>H2O2+STYR+CH3CO +2.000E+12 +0.000 +13260.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-CD+OH=>H2O+C6H5COC2H3+CH3 +1.200E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-CD+H=>H2+C6H5COC2H3+CH3 +2.400E+08 +1.500 +2005.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-CD+HO2=>H2O2+C6H5COC2H3+CH3 +2.000E+12 +0.000 +13260.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-CD+OH=>H2O+C6H5CHCO+C2H5 +1.200E+06 +2.000 -1192.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-CD+H=>H2+C6H5CHCO+C2H5 +2.400E+08 +1.500 +2005.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H7O-CD+HO2=>H2O2+C6H5CHCO+C2H5 +2.000E+12 +0.000 +13260.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHCRD+O2=BBZOHCQJD +1.000E+12 +0.000 -1100.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHDRC+O2=BBZOHDQJC +1.000E+12 +0.000 -1100.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHCRB+O2=BBZOHCQJB +1.000E+12 +0.000 -1100.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHBRC+O2=BBZOHBQJC +1.000E+12 +0.000 -1100.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHBRA+O2=BBZOHBQJA +1.000E+12 +0.000 -1100.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHARB+O2=BBZOHAQJB +1.000E+12 +0.000 -1100.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHCQJD=>C6H5CHO+C2H5CHO+OH +1.000E+12 +0.000 +28680.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHDQJC=>C6H5CHO+C2H5CHO+OH +1.000E+12 +0.000 +28680.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHCQJB=>C6H5CH2HCO+CH3CHO+OH +1.000E+12 +0.000 +28680.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHBQJC=>C6H5CH2HCO+CH3CHO+OH +1.000E+12 +0.000 +28680.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHBQJA=>C6H5C2H4HCO+CH2O+OH +1.000E+12 +0.000 +28680.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZOHAQJB=>C6H5C2H4HCO+CH2O+OH +1.000E+12 +0.000 +28680.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZQDRC=>C6H5C4H7O-CD+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQDRB=>C6H5C4H7O-BD+OH +7.500E+10 +0.000 +15250.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQDRA=>C6H5C4H7O-AD+OH +9.375E+09 +0.000 +7000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQCRD=>C6H5C4H7O-CD+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQCRB=>C6H5C4H7O-BC+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQCRA=>C6H5C4H7O-AC+OH +7.500E+10 +0.000 +15250.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQBRD=>C6H5C4H7O-BD+OH +7.500E+10 +0.000 +15250.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQBRC=>C6H5C4H7O-BC+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQBRA=>C6H5C4H7O-AB+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQARD=>C6H5C4H7O-AD+OH +9.375E+09 +0.000 +7000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQARC=>C6H5C4H7O-AC+OH +7.500E+10 +0.000 +15250.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQARB=>C6H5C4H7O-AB+OH +6.000E+11 +0.000 +22000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQDRB=C6H5CHO+C3H6+OH +3.000E+13 +0.000 +25000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQCRA=C6H5CH2HCO+C2H4+OH +3.000E+13 +0.000 +30000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQBRD=STYR+CH3CHO+OH +1.000E+13 +0.000 +35000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQARC=CR3+CH2O+OH +3.000E+13 +0.000 +30000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQDRC+O2=BBZQDQJC +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQDRB+O2=BBZQDQJB +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQDRA+O2=BBZQDQJA +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQCRD+O2=BBZQCQJD +6.000E+11 +0.000 +3000.0 ! *:_:* AA *:_:* Y. MURAKAMI, T. OGUCHI, K. HASHIMOTO, Y. NOSAKA, J. PHYS. CHEM. A 113 (2009) 10652--10666.
+BBZQCRB+O2=BBZQCQJB +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQCRA+O2=BBZQCQJA +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQBRD+O2=BBZQBQJD +6.000E+11 +0.000 +3000.0 ! *:_:* AA *:_:* Y. MURAKAMI, T. OGUCHI, K. HASHIMOTO, Y. NOSAKA, J. PHYS. CHEM. A 113 (2009) 10652--10666.
+BBZQBRC+O2=BBZQBQJC +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQBRA+O2=BBZQBQJA +4.520E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQARD+O2=BBZQAQJD +6.000E+11 +0.000 +3000.0 ! *:_:* AA *:_:* Y. MURAKAMI, T. OGUCHI, K. HASHIMOTO, Y. NOSAKA, J. PHYS. CHEM. A 113 (2009) 10652--10666.
+BBZQARC+O2=BBZQAQJC +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQARB+O2=BBZQAQJB +7.540E+12 +0.000 +0.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQDQJC=BBZODQC+OH +1.000E+11 +0.000 +22450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQDQJB=BBZODQB+OH +1.250E+10 +0.000 +17450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQDQJA=BBZODQA+OH +1.563E+09 +0.000 +14650.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQCQJD=BBZOCQD+OH +1.000E+11 +0.000 +23450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQCQJB=BBZOCQB+OH +1.000E+11 +0.000 +23450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQCQJA=BBZOCQA+OH +1.250E+10 +0.000 +17450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQBQJD=BBZOBQD+OH +1.250E+10 +0.000 +17450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQBQJC=BBZOBQC+OH +1.000E+11 +0.000 +23450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQBQJA=BBZOBQA+OH +1.000E+11 +0.000 +23450.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQAQJD=BBZOAQD+OH +3.120E+09 +0.000 +22150.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQAQJC=BBZOAQC+OH +2.500E+10 +0.000 +21000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZQAQJB=BBZOAQB+OH +2.000E+11 +0.000 +26150.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BC6H5C4H6-3+HO2=BBZE3OJB+OH +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CC6H5C4H6-1+HO2=BBZE1OJC+OH +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+DC6H5C4H6-1+HO2=BBZE1OJD+OH +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BC6H5C4H6-3+C2H5O2=BBZE3OJB+C2H5O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CC6H5C4H6-1+C2H5O2=BBZE1OJC+C2H5O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+DC6H5C4H6-1+C2H5O2=BBZE1OJD+C2H5O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BC6H5C4H6-3+CH3O2=BBZE3OJB+CH3O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CC6H5C4H6-1+CH3O2=BBZE1OJC+CH3O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+DC6H5C4H6-1+CH3O2=BBZE1OJD+CH3O +1.900E+12 +0.000 -1200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BC6H5C4H6-3+O2=C6H5C4H5+HO2 +6.900E+11 +0.000 +15200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CC6H5C4H6-1+O2=C6H5C4H5+HO2 +7.900E+11 +0.000 +15200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+DC6H5C4H6-1+O2=C6H5C4H5+HO2 +7.900E+11 +0.000 +15200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+DC6H5C4H6-1=STYR+C2H3 +2.000E+13 +0.000 +44200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BC6H5C4H6-3=C6H5C4H5+H +3.000E+13 +0.000 +51500.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CC6H5C4H6-1=C6H5+C4H6 +2.000E+13 +0.000 +44200.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+DC6H5C4H6-1=C6H5C4H5+H +3.000E+13 +0.000 +43300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CC6H5C4H6-1=C6H5C4H5+H +3.000E+13 +0.000 +43300.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H5+OH=C6H5CHO+C3H5-A +2.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H5+OH=C6H5CH2J+C2H3CHO +2.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C4H5+OH=CH2O+C6H5C3H4 +2.600E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZE3OJB=C6H5C2H2+CH3CHO +7.940E+14 +0.000 +19000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZE3OJB=C6H5C2H2HCO+CH3 +7.940E+14 +0.000 +19000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZE1OJC=C6H5CH2HCO+C2H3 +7.940E+14 +0.000 +19000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZE1OJC=C6H5CH2J+C2H3CHO +7.940E+14 +0.000 +19000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZE1OJD=C6H5CHO+C3H5-A +7.940E+14 +0.000 +19000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+BBZODQC=>C6H5CJO+C2H5CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZODQB=>C6H5COCH2+CH3CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZODQA=>C6H5COC2H4+CH2O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZOCQD=>C6H5CHO+C2H5CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZOCQB=>C6H5CH2CO+CH3CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZOCQA=>C6H5CH2COCH2+CH2O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZOBQD=>C6H5CHO+CH3COCH2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZOBQC=>C6H5CH2HCO+CH3CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZOBQA=>C6H5C2H4CO+CH2O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZOAQD=>C6H5CHO+CH2CH2CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZOAQC=>C6H5CH2HCO+CH2CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+BBZOAQB=>C6H5C2H4HCO+HCO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* AA *:_:* M. MEHL, W. J. PITZ, C. K. WESTBROOK, K. YASUNAGA, C. CONROY, H. J. CURRAN, PROC. COMB. INST. 33 (2011) 201--208.
+C6H4C2H3+C2H2=A1C2H3AC +5.000E+12 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H5C3H4=IND+H +1.000E+13 +0.000 +32700.0 ! *:_:* AA *:_:* MM FROM 2001LIN/MAU409-432
+C6H5CH2J+C2H2=IND+H +3.200E+11 +0.000 +7000.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C6H4C2H3+CH3=IND+2H +5.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+CH3C6H4C2H3+OH=IND+H+H2O +1.260E+13 +0.000 +2583.0 ! *:_:* AA *:_:* MARINOV 1996
+CH3C6H4C2H3+H=IND+H+H2 +3.980E+02 +3.440 +3120.0 ! *:_:* AA *:_:* MARINOV 1996
+IND+H=INDENYL+H2 +4.380E+08 +1.770 +2999.5 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+IND+O=INDENYL+OH +1.810E+13 +0.000 +3080.8 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+IND+OH=INDENYL+H2O +6.860E+09 +1.180 -446.9 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+IND+HO2=INDENYL+H2O2 +1.990E+12 +0.000 +11658.7 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+IND+O2=INDENYL+HO2 +2.000E+13 +0.000 +25000.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+IND+O2=INDENOXY+OH +1.000E+13 +0.000 +20712.2 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+INDENYL+O=C6H5C2H2+CO +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:* MARINOV 1996
+INDENYL+HO2=C6H5C2H2+CO+OH +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* MARINOV 1996
+INDENYL+CY13PD5J=PHENA+2H +1.000E+13 +0.000 +4000.0 ! *:_:* AA *:_:* MARINOV 1996
+INDENYL+CO=>A2O +9.500E+03 +1.400 +26555.9 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+INDENYL+H=IND +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+INDENYL+O=C6H5CCH2+CO +1.000E+14 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+INDENYL+O=INDENOXY +1.000E+13 +0.000 +0.0 ! *:_:* AA *:_:* P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+INDENYL+HO2=INDENOXY+OH +1.500E+13 +0.000 +0.0 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+INDENOXY=C6H5CCH2+CO +2.510E+11 +0.000 +43900.6 ! *:_:* AA *:_:* ! P. DIEVART, P. DAGAUT, PROC. COMBUST. INST. 33 (2011) 209--216.
+C2H3+O2=HCOHCO+H +7.780E+20 -2.940 +5541.0 ! *:_:* AA *:_:* 10 ATM/BOZELLI&DEAN 1993, J. PHYS.CHEM,VOL.97,PP.4427-4441
+C2H3+O2=C2H2+HO2 +3.250E+19 -2.260 +7932.0 ! *:_:* AA *:_:* 10 ATM/BOZELLI&DEAN 1993, J. PHYS.CHEM,VOL.97,PP.4427-4441
+C4H5+C2H2=C6H6+H +8.250E+24 -3.760 +26565.0 ! *:_:* AA *:_:* 10ATM/SENOSIAIN&MILLER, J.PHYS.CHEM.A, 2007, PP. 3740-3747
+C4H5+C2H2=FULVENE+H +9.738E+26 -3.760 +21329.0 ! *:_:* AA *:_:* 10ATM/SENOSIAIN&MILLER, J.PHYS.CHEM.A, 2007, PP. 3740-3747
+OCHO+M=H+CO2+M +5.318E+14 -0.353 +17580.0 ! *:_:* LLNL *:_:*
+ REV/ 7.500E+13 0.000 2.900E+04 /
+HOCHO=HCO+OH +3.471E+22 -1.542 +110700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+14 0.000 0.000E+00 /
+CH3+OH=CH2+H2O +5.600E+07 +1.600 +5420.0 ! *:_:* LLNL *:_:*
+ REV/ 9.224E+05 2.072 1.406E+04 /
+CH2(S)=CH2 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 4.488E+12 -0.013 9.020E+03 /
+CH2(S)+CH4=2CH3 +1.600E+13 +0.000 -570.0 ! *:_:* LLNL *:_:*
+ REV/ 5.067E+12 -0.145 1.316E+04 /
+CH2(S)+H=CH2+H +3.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.346E+13 -0.013 9.020E+03 /
+CH2(S)+O=CO+2H +3.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH2+O2=CH2O+O +2.400E+12 +0.000 +1500.0 ! *:_:* LLNL *:_:*
+ REV/ 5.955E+14 -0.365 6.098E+04 /
+CH2+O2=CO+OH+H +5.000E+12 +0.000 +1500.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH3CHO=CH3+HCO +7.687E+20 -1.342 +86950.0 ! *:_:* LLNL *:_:*
+ REV/ 1.750E+13 0.000 0.000E+00 /
+CH2CHO=CH2CO+H +4.071E+15 -0.342 +50600.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+13 0.000 1.230E+04 /
+C2H4(+M)=C2H2+H2(+M) +8.000E+12 +0.440 +88770.0 ! *:_:* LLNL *:_:*
+ LOW / 1.5800E+51 -9.3000E+00 9.7800E+04 /
+ TROE / 7.3500E-01 1.8000E+02 1.0350E+03 5.4170E+03 /
+ H2/2/ H2O/6/ AR/.7/ CO/1.5/ CO2/2/ CH4/2/ C2H6/3/ HE/.7/
+C2H2+O2=HCCO+OH +2.000E+08 +1.500 +30100.0 ! *:_:* LLNL *:_:*
+ REV/ 2.039E+06 1.541 3.227E+04 /
+O+C2H2=C2H+OH +4.600E+19 -1.400 +28950.0 ! *:_:* LLNL *:_:*
+ REV/ 3.023E+15 -0.604 -1.782E+03 /
+C2H5OH(+M)=CH2OH+CH3(+M) +2.000E+23 -1.680 +96400.0 ! *:_:* LLNL *:_:*
+ LOW / 3.1100E+85 -1.8840E+01 1.1310E+05 /
+ TROE / 5.0000E-01 5.5000E+02 8.2500E+02 6.1000E+03 /
+ H2/2/ H2O/5/ CO/2/ CO2/3/
+C2H5OH(+M)=C2H5+OH(+M) +2.400E+23 -1.620 +99540.0 ! *:_:* LLNL *:_:*
+ LOW / 5.1100E+85 -1.8800E+01 1.1877E+05 /
+ TROE / 5.0000E-01 6.5000E+02 8.0000E+02 1.0000E+15 /
+ H2/2/ H2O/5/ CO/2/ CO2/3/
+C2H5OH(+M)=C2H4+H2O(+M) +1.320E+05 +2.520 +60660.0 ! *:_:* LLNL *:_:*
+ LOW / 3.0900E+55 -1.0920E+01 6.2644E+04 /
+ TROE / 8.9700E-01 1.0000E+10 1.0000E+00 5.0000E+09 /
+ H2O/5/
+C2H5OH(+M)=CH3CHO+H2(+M) +7.240E+11 +0.095 +91010.0 ! *:_:* LLNL *:_:*
+ LOW / 4.4600E+87 -1.9420E+01 1.1558E+05 /
+ TROE / 9.0000E-01 9.0000E+02 1.1000E+03 3.5000E+03 /
+ H2O/5/
+SC2H4OH+M=CH3CHO+H+M +1.000E+14 +0.000 +25000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.742E+12 0.462 -4.700E+02 /
+CH3COCH3(+M)=CH3CO+CH3(+M) +7.108E+21 -1.570 +84680.0 ! *:_:* LLNL *:_:*
+ LOW / 7.0130E+89 -2.0380E+01 1.0715E+05 /
+ TROE / 8.6300E-01 1.0000E+10 4.1640E+02 3.2900E+09 /
+CH3COCH3+CH3COCH2O2=CH3COCH2+CH3COCH2O2H +1.000E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.995E+10 0.000 1.000E+04 /
+CH2O+CH3COCH2O2=HCO+CH3COCH2O2H +1.288E+11 +0.000 +9000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.512E+10 0.000 1.010E+04 /
+HO2+CH3COCH2O2=CH3COCH2O2H+O2 +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH3COCH2O2H=CH3COCH2O+OH +1.000E+16 +0.000 +43000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.0E15 -0.8 0.0 /
+CH3COCH2O=CH3CO+CH2O +3.732E+20 -2.176 +17260.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+C3H6=C2H3+CH3 +2.730E+62 -13.280 +123200.0 ! *:_:* LLNL *:_:*
+ REV/ 6.822E+53 -11.779 2.055E+04 /
+C3H6=C3H5-A+H +2.010E+61 -13.260 +118500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.041E+61 -13.520 3.061E+04 /
+C3H5-A+O2=CH2CHO+CH2O +7.140E+15 -1.210 +21050.0 ! *:_:* LLNL *:_:*
+ REV/ 4.944E+16 -1.400 8.862E+04 /
+C3H5-A+O2=C2H2+CH2O+OH +9.720E+29 -5.710 +21450.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C3H4-A+M=C3H3+H+M +1.143E+17 +0.000 +70000.0 ! *:_:* LLNL *:_:*
+ REV / 2.0E17 0.0 -1000.0 /
+C3H4-P+M=C3H3+H+M +1.143E+17 +0.000 +70000.0 ! *:_:* LLNL *:_:*
+ REV / 2.0E17 0.0 -1000.0 /
+C3H4-P+O2=HCCO+OH+CH2 +1.000E+07 +1.500 +30100.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+00 0.000 0.000E+00 /
+C3H4-P+O=>HCCO+CH2+H +3.200E-19 +0.000 +2010.0 ! *:_:* LLNL *:_:*
+C3H2+O2=HCO+HCCO +5.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.326E+14 -0.214 7.719E+04 /
+C3H2+OH=C2H2+HCO +5.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.282E+16 -0.254 7.502E+04 /
+C3H2+O2=HCCO+CO+H +5.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C4H8-1=C3H5-A+CH3 +5.081E+19 -1.256 +76510.0 ! *:_:* LLNL *:_:*
+ REV/ 1.350E+13 0.000 0.000E+00 /
+C4H8-1+H=C4H71-1+H2 +7.810E+05 +2.500 +12290.0 ! *:_:* LLNL *:_:*
+ REV/ 2.213E+05 2.360 6.469E+03 /
+C4H8-1+H=C4H71-2+H2 +3.900E+05 +2.500 +5821.0 ! *:_:* LLNL *:_:*
+ REV/ 2.558E+04 2.550 2.125E+03 /
+C4H6+OH=C2H5+CH2CO +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.730E+12 0.000 3.002E+04 /
+C4H6+OH=CH2O+C3H5-A +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.501E+06 0.000 7.106E+04 /
+C4H6+OH=C2H3+CH3CHO +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.437E+11 0.000 1.855E+04 /
+C4H6+O=C2H4+CH2CO +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 6.377E+11 0.000 9.434E+04 /
+C4H6+O=CH2O+C3H4-A +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.075E+12 0.000 7.905E+04 /
+PC4H9O2+HO2=>PC4H9O+OH+O2 +1.400E-14 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+SC4H9O2+HO2=>SC4H9O+OH+O2 +1.400E-14 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+TC3H6CHO+O2=IC3H5CHO+HO2 +2.725E-19 +0.000 +7240.0 ! *:_:* LLNL *:_:*
+ REV/ 1.390E+11 -0.200 1.731E+04 /
+TC3H6CHO+O2=CH3COCH3+CO+OH +3.620E-20 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC5H12=IC3H7+C2H5 +5.854E+25 -2.642 +87960.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+IC5H12=SC4H9+CH3 +2.686E+24 -2.259 +88980.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+IC5H12=IC4H9+CH3 +1.457E+22 -1.798 +89350.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+IC5H12=AC5H11+H +6.764E+16 -0.358 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+IC5H12=BC5H11+H +5.921E+18 -0.896 +96900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+IC5H12=CC5H11+H +9.877E+17 -0.697 +98700.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+IC5H12=DC5H11+H +6.764E+16 -0.358 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+IC5H12+H=AC5H11+H2 +1.207E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 2.575E+02 3.174 9.091E+03 /
+IC5H12+H=BC5H11+H2 +6.020E+05 +2.400 +2583.0 ! *:_:* LLNL *:_:*
+ REV/ 1.467E+00 3.572 9.246E+03 /
+IC5H12+H=CC5H11+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.899E+01 3.373 9.327E+03 /
+IC5H12+H=DC5H11+H2 +9.400E+04 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 2.005E+01 3.384 8.615E+03 /
+IC5H12+O=AC5H11+OH +2.697E+07 +2.034 +5136.0 ! *:_:* LLNL *:_:*
+ REV/ 2.986E+03 2.649 6.059E+03 /
+IC5H12+O=BC5H11+OH +3.968E+05 +2.401 +1150.0 ! *:_:* LLNL *:_:*
+ REV/ 5.019E-01 3.554 6.401E+03 /
+IC5H12+O=CC5H11+OH +5.946E+05 +2.439 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 4.509E+00 3.393 6.290E+03 /
+IC5H12+O=DC5H11+OH +1.046E+06 +2.424 +4766.0 ! *:_:* LLNL *:_:*
+ REV/ 1.158E+02 3.039 5.689E+03 /
+IC5H12+OH=AC5H11+H2O +1.054E+10 +0.970 +1590.0 ! *:_:* LLNL *:_:*
+ REV/ 2.384E+07 1.498 1.882E+04 /
+IC5H12+OH=BC5H11+H2O +5.730E+10 +0.510 +63.0 ! *:_:* LLNL *:_:*
+ REV/ 1.480E+06 1.576 2.162E+04 /
+IC5H12+OH=CC5H11+H2O +4.680E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 7.248E+03 2.477 1.971E+04 /
+IC5H12+OH=DC5H11+H2O +5.240E+09 +0.970 +1590.0 ! *:_:* LLNL *:_:*
+ REV/ 1.185E+07 1.498 1.882E+04 /
+IC5H12+CH3=AC5H11+CH4 +9.067E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 1.764E-01 3.838 1.103E+04 /
+IC5H12+CH3=BC5H11+CH4 +6.010E-10 +6.360 +893.0 ! *:_:* LLNL *:_:*
+ REV/ 1.336E-12 7.086 9.096E+03 /
+IC5H12+CH3=CC5H11+CH4 +8.400E+04 +2.133 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 1.119E+03 2.660 1.397E+04 /
+IC5H12+CH3=DC5H11+CH4 +4.520E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.796E-02 3.838 1.103E+04 /
+IC5H12+HO2=AC5H11+H2O2 +4.080E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 5.035E+00 3.529 3.495E+03 /
+IC5H12+HO2=BC5H11+H2O2 +6.504E+02 +3.010 +12090.0 ! *:_:* LLNL *:_:*
+ REV/ 9.170E-01 3.487 2.756E+03 /
+IC5H12+HO2=CC5H11+H2O2 +6.320E+01 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+ REV/ 5.341E-01 3.648 2.574E+03 /
+IC5H12+HO2=DC5H11+H2O2 +2.040E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 2.518E+00 3.529 3.495E+03 /
+IC5H12+CH3O2=AC5H11+CH3O2H +4.080E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 9.796E+01 3.084 1.900E+03 /
+IC5H12+CH3O2=BC5H11+CH3O2H +6.504E+02 +3.010 +12090.0 ! *:_:* LLNL *:_:*
+ REV/ 1.784E+01 3.042 1.161E+03 /
+IC5H12+CH3O2=CC5H11+CH3O2H +6.320E+01 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+ REV/ 1.039E+01 3.203 9.790E+02 /
+IC5H12+CH3O2=DC5H11+CH3O2H +2.040E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 4.898E+01 3.084 1.900E+03 /
+IC5H12+CH3O=AC5H11+CH3OH +3.200E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+IC5H12+CH3O=BC5H11+CH3OH +1.900E+10 +0.000 +2800.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+10 0.000 5.200E+03 /
+IC5H12+CH3O=CC5H11+CH3OH +1.100E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.910E+09 0.000 7.200E+03 /
+IC5H12+CH3O=DC5H11+CH3OH +1.580E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+IC5H12+O2=AC5H11+HO2 +4.200E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 4.698E+10 0.286 4.510E+02 /
+IC5H12+O2=BC5H11+HO2 +7.000E+12 +0.000 +48000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.945E+07 0.824 -2.100E+01 /
+IC5H12+O2=CC5H11+HO2 +1.400E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.072E+09 0.625 3.220E+02 /
+IC5H12+O2=DC5H11+HO2 +2.100E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.349E+10 0.286 4.510E+02 /
+IC5H12+C2H5=AC5H11+C2H6 +1.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+IC5H12+C2H5=BC5H11+C2H6 +1.000E+11 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+11 0.000 2.100E+04 /
+IC5H12+C2H5=CC5H11+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+IC5H12+C2H5=DC5H11+C2H6 +5.000E+10 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.240E+11 0.000 1.230E+04 /
+IC5H12+C2H3=AC5H11+C2H4 +1.000E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+12 0.000 2.540E+04 /
+IC5H12+C2H3=BC5H11+C2H4 +2.000E+11 +0.000 +14300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+12 0.000 2.300E+04 /
+IC5H12+C2H3=CC5H11+C2H4 +3.980E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.420E+04 /
+IC5H12+C2H3=DC5H11+C2H4 +5.000E+11 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.510E+12 0.000 2.540E+04 /
+IC5H12+AC5H11=BC5H11+IC5H12 +2.500E+10 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.230E+04 /
+IC5H12+AC5H11=CC5H11+IC5H12 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.230E+04 /
+IC5H12+AC5H11=DC5H11+IC5H12 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.230E+04 /
+IC5H12+BC5H11=CC5H11+IC5H12 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+10 0.000 7.900E+03 /
+IC5H12+BC5H11=DC5H11+IC5H12 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+10 0.000 7.900E+03 /
+IC5H12+CC5H11=DC5H11+IC5H12 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.040E+04 /
+IC5H12+O2CHO=AC5H11+HO2CHO +5.400E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 3.830E+05 1.938 3.976E+03 /
+IC5H12+O2CHO=BC5H11+HO2CHO +1.500E+04 +2.500 +12260.0 ! *:_:* LLNL *:_:*
+ REV/ 1.215E+03 2.476 3.873E+03 /
+IC5H12+O2CHO=CC5H11+HO2CHO +4.900E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 2.380E+04 2.277 4.669E+03 /
+IC5H12+O2CHO=DC5H11+HO2CHO +2.700E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.915E+05 1.938 3.976E+03 /
+AC5H11=C3H6+C2H5 +2.907E+13 +0.361 +29710.0 ! *:_:* LLNL *:_:*
+ REV/ 1.420E+03 2.670 6.850E+03 /
+AC5H11=C4H8-1+CH3 +4.835E+11 +0.850 +30800.0 ! *:_:* LLNL *:_:*
+ REV/ 1.890E+03 2.670 6.850E+03 /
+AC5H11=AC5H10+H +1.892E+13 +0.194 +34220.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+11 0.510 2.620E+03 /
+AC5H11=DC5H11 +3.000E+11 +0.000 +21100.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+11 0.000 2.110E+04 /
+BC5H11=IC4H8+CH3 +5.272E+10 +1.192 +30220.0 ! *:_:* LLNL *:_:*
+ REV/ 4.400E+04 2.480 6.130E+03 /
+BC5H11=AC5H10+H +3.665E+11 +0.732 +37150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.060E+12 0.510 1.230E+03 /
+BC5H11=BC5H10+H +6.171E+11 +0.487 +35580.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+11 0.510 2.620E+03 /
+CC5H11=C4H8-2+CH3 +5.276E+10 +0.935 +30620.0 ! *:_:* LLNL *:_:*
+ REV/ 1.890E+03 2.670 6.850E+03 /
+CC5H11=BC5H10+H +1.480E+12 +0.288 +33780.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.510 2.620E+03 /
+CC5H11=CC5H10+H +6.262E+11 +0.557 +38150.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+11 0.510 2.620E+03 /
+DC5H11=C2H4+IC3H7 +1.237E+14 +0.076 +28960.0 ! *:_:* LLNL *:_:*
+ REV/ 8.800E+03 2.480 6.130E+03 /
+DC5H11=CC5H10+H +3.658E+12 +0.218 +35630.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.510 2.620E+03 /
+AC5H11+O2=AC5H10+HO2 +2.000E-18 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+BC5H11+O2=AC5H10+HO2 +2.000E-18 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+BC5H11+O2=BC5H10+HO2 +2.000E-18 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+CC5H11+O2=BC5H10+HO2 +2.000E-18 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+CC5H11+O2=CC5H10+HO2 +2.000E-18 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+DC5H11+O2=CC5H10+HO2 +2.000E-18 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+AC5H11+HO2=AC5H11O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.212E+14 -0.472 2.644E+04 /
+BC5H11+HO2=BC5H11O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.572E+18 -1.340 2.899E+04 /
+CC5H11+HO2=CC5H11O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.977E+17 -1.106 2.843E+04 /
+DC5H11+HO2=DC5H11O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.437E+15 -0.472 2.644E+04 /
+AC5H11+CH3O2=AC5H11O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.511E+13 -0.173 3.068E+04 /
+BC5H11+CH3O2=BC5H11O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.860E+17 -1.041 3.323E+04 /
+CC5H11+CH3O2=CC5H11O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.236E+16 -0.807 3.267E+04 /
+DC5H11+CH3O2=DC5H11O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.988E+13 -0.173 3.068E+04 /
+AC5H10=IC4H7+CH3 +1.900E+20 -1.582 +75930.0 ! *:_:* LLNL *:_:*
+ REV/ 2.550E+13 -0.320 -1.310E+02 /
+AC5H10=C3H5-T+C2H5 +8.922E+24 -2.409 +100500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 0.000E+00 /
+BC5H10=C4H72-2+CH3 +1.217E+23 -1.926 +101400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 0.000E+00 /
+BC5H10=IC4H7+CH3 +2.610E+19 -1.017 +79020.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 0.000E+00 /
+CC5H10=C4H71-3+CH3 +1.302E+21 -1.639 +76140.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 0.000E+00 /
+AC5H10+OH=SC4H9+CH2O +2.000E+10 +0.000 +4000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 2.000E+04 /
+BC5H10+OH=IC3H7+CH3CHO +2.000E+10 +0.000 +4000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 2.000E+04 /
+CC5H10+OH=IC4H9+CH2O +2.000E+10 +0.000 +4000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 2.000E+04 /
+AC5H10+O=SC4H9+HCO +7.230E+05 +2.340 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+05 2.340 8.030E+04 /
+AC5H10+O=IC3H7+CH3CO +7.230E+05 +2.340 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+05 2.340 8.030E+04 /
+AC5H10+O=IC4H9+HCO +7.230E+05 +2.340 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+05 2.340 8.030E+04 /
+AC5H10+H=AC5H9-A2+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 6.952E+06 1.890 2.010E+04 /
+AC5H10+H=AC5H9-C+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 4.352E+06 2.100 2.033E+04 /
+AC5H10+H=AC5H9-D+H2 +6.651E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 3.040E+04 2.540 1.104E+04 /
+AC5H10+OH=AC5H9-A2+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 5.428E+08 1.390 3.247E+04 /
+AC5H10+OH=AC5H9-C+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 1.543E+06 2.380 3.336E+04 /
+AC5H10+OH=AC5H9-D+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.043E+09 0.970 2.102E+04 /
+AC5H10+CH3=AC5H9-A2+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 2.320E+03 2.890 2.377E+04 /
+AC5H10+CH3=AC5H9-C+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+ REV/ 1.243E+03 3.050 2.460E+04 /
+AC5H10+CH3=AC5H9-D+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 5.398E-01 3.650 1.191E+04 /
+AC5H10+HO2=AC5H9-A2+H2O2 +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 9.955E+06 1.660 1.521E+04 /
+AC5H10+HO2=AC5H9-C+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.597E+06 1.960 1.434E+04 /
+AC5H10+HO2=AC5H9-D+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.796E+04 2.220 4.466E+03 /
+AC5H10+CH3O2=AC5H9-A2+CH3O2H +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.073E+07 1.490 1.219E+04 /
+AC5H10+CH3O2=AC5H9-C+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.326E+06 1.790 1.132E+04 /
+AC5H10+CH3O2=AC5H9-D+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.822E+04 2.040 1.446E+03 /
+AC5H10+CH3O=AC5H9-A2+CH3OH +9.000E+01 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+ REV/ 1.744E+03 2.370 2.787E+04 /
+AC5H10+CH3O=AC5H9-C+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+ REV/ 2.486E+02 2.670 2.700E+04 /
+AC5H10+CH3O=AC5H9-D+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 4.782E+09 0.020 9.008E+03 /
+BC5H10+H=AC5H9-C+H2 +3.460E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 1.274E+07 2.000 1.965E+04 /
+BC5H10+H=CC5H9-B+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 7.021E+06 2.170 2.040E+04 /
+BC5H10+OH=AC5H9-C+H2O +6.240E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 9.945E+08 1.500 3.202E+04 /
+BC5H10+OH=CC5H9-B+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 5.482E+08 1.670 3.277E+04 /
+BC5H10+CH3=AC5H9-C+CH4 +4.420E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 4.250E+03 3.000 2.332E+04 /
+BC5H10+CH3=CC5H9-B+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 2.343E+03 3.170 2.406E+04 /
+BC5H10+HO2=AC5H9-C+H2O2 +1.928E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.824E+07 1.770 1.476E+04 /
+BC5H10+HO2=CC5H9-B+H2O2 +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.005E+07 1.940 1.551E+04 /
+BC5H10+CH3O2=AC5H9-C+CH3O2H +1.928E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 3.798E+07 1.590 1.174E+04 /
+BC5H10+CH3O2=CC5H9-B+CH3O2H +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.094E+07 1.770 1.249E+04 /
+BC5H10+CH3O=AC5H9-C+CH3OH +1.800E+02 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+ REV/ 3.194E+03 2.470 2.742E+04 /
+BC5H10+CH3O=CC5H9-B+CH3OH +9.000E+01 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+ REV/ 1.761E+03 2.640 2.817E+04 /
+CC5H10+H=CC5H9-A+H2 +1.330E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 6.153E+04 2.540 1.103E+04 /
+CC5H10+H=CC5H9-B+H2 +2.650E+06 +2.200 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.821E+07 2.140 2.228E+04 /
+CC5H10+OH=CC5H9-A+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 2.111E+09 0.970 2.102E+04 /
+CC5H10+OH=CC5H9-B+H2O +6.140E+02 +3.200 -3500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.827E+04 3.140 3.394E+04 /
+CC5H10+CH3=CC5H9-A+CH4 +9.042E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 1.093E+00 3.650 1.191E+04 /
+CC5H10+CH3=CC5H9-B+CH4 +4.613E+00 +3.100 +2330.0 ! *:_:* LLNL *:_:*
+ REV/ 8.280E+02 3.040 2.509E+04 /
+CC5H10+HO2=CC5H9-A+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.660E+04 2.220 4.461E+03 /
+CC5H10+HO2=CC5H9-B+H2O2 +1.810E+03 +2.500 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 3.196E+05 2.110 1.313E+04 /
+CC5H10+CH3O2=CC5H9-A+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.179E+05 2.040 1.441E+03 /
+CC5H10+CH3O2=CC5H9-B+CH3O2H +1.810E+03 +2.500 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 6.656E+05 1.930 1.011E+04 /
+CC5H10+CH3O=CC5H9-A+CH3OH +4.340E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 9.680E+09 0.020 9.003E+03 /
+CC5H10+CH3O=CC5H9-B+CH3OH +1.000E+01 +2.850 +5231.0 ! *:_:* LLNL *:_:*
+ REV/ 3.313E+01 2.810 2.579E+04 /
+AC5H9-A2+HO2=AC5H9O-A2+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.747E+13 -0.160 1.325E+04 /
+AC5H9-A2+CH3O2=AC5H9O-A2+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.683E+15 -0.740 1.801E+04 /
+AC5H9-A2+C2H5O2=AC5H9O-A2+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.756E+12 0.180 1.586E+04 /
+AC5H9-C+HO2=AC5H9O-C+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.731E+15 -0.960 1.562E+04 /
+AC5H9-C+CH3O2=AC5H9O-C+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.668E+17 -1.530 2.038E+04 /
+AC5H9-C+C2H5O2=AC5H9O-C+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.746E+14 -0.610 1.822E+04 /
+AC5H9-D=AC5H9-A2 +1.113E+12 +0.000 +31700.0 ! *:_:* LLNL *:_:*
+ REV/ 9.785E+14 -0.610 4.503E+04 /
+CC5H9-B+HO2=CC5H9O-B+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.939E+15 -1.020 1.687E+04 /
+CC5H9-B+CH3O2=CC5H9O-B+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.871E+17 -1.590 2.164E+04 /
+CC5H9-B+C2H5O2=CC5H9O-B+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.879E+14 -0.670 1.948E+04 /
+AC5H9O-A2=C4H71-2+CH2O +9.210E+17 -1.430 +30330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+AC5H9O-C=CH3CHO+C3H5-T +3.231E+22 -2.630 +30310.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+CC5H9O-B=CH3COCH3+C2H3 +7.813E+13 -0.250 +22330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+AC5H11O2=AC5H11+O2 +4.877E+19 -1.594 +36040.0 ! *:_:* LLNL *:_:*
+ REV/ 2.260E+12 0.000 0.000E+00 /
+BC5H11O2=BC5H11+O2 +3.224E+24 -2.470 +37820.0 ! *:_:* LLNL *:_:*
+ REV/ 1.410E+13 0.000 0.000E+00 /
+CC5H11O2=CC5H11+O2 +4.061E+22 -2.215 +38310.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+DC5H11O2=DC5H11+O2 +1.944E+20 -1.594 +36040.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+AC5H11O2+IC5H12=AC5H11O2H+AC5H11 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+BC5H11O2+IC5H12=BC5H11O2H+AC5H11 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+CC5H11O2+IC5H12=CC5H11O2H+AC5H11 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+DC5H11O2+IC5H12=DC5H11O2H+AC5H11 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+AC5H11O2+IC5H12=AC5H11O2H+BC5H11 +2.016E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+BC5H11O2+IC5H12=BC5H11O2H+BC5H11 +2.016E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+CC5H11O2+IC5H12=CC5H11O2H+BC5H11 +2.016E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+DC5H11O2+IC5H12=DC5H11O2H+BC5H11 +2.016E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+AC5H11O2+IC5H12=AC5H11O2H+CC5H11 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+BC5H11O2+IC5H12=BC5H11O2H+CC5H11 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+CC5H11O2+IC5H12=CC5H11O2H+CC5H11 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+DC5H11O2+IC5H12=DC5H11O2H+CC5H11 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+AC5H11O2+IC5H12=AC5H11O2H+DC5H11 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+BC5H11O2+IC5H12=BC5H11O2H+DC5H11 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+CC5H11O2+IC5H12=CC5H11O2H+DC5H11 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+DC5H11O2+IC5H12=DC5H11O2H+DC5H11 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+AC5H11+AC5H11O2=2AC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.519E+13 -0.142 3.016E+04 /
+AC5H11+BC5H11O2=AC5H11O+BC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.507E+13 -0.134 3.094E+04 /
+AC5H11+CC5H11O2=AC5H11O+CC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.766E+13 -0.155 2.988E+04 /
+AC5H11+DC5H11O2=AC5H11O+DC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.518E+13 -0.142 3.016E+04 /
+BC5H11+AC5H11O2=BC5H11O+AC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.597E+17 -1.010 3.272E+04 /
+BC5H11+BC5H11O2=2BC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.552E+16 -1.002 3.350E+04 /
+BC5H11+CC5H11O2=BC5H11O+CC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.753E+17 -1.023 3.244E+04 /
+BC5H11+DC5H11O2=BC5H11O+DC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.596E+17 -1.010 3.272E+04 /
+CC5H11+AC5H11O2=CC5H11O+AC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.903E+15 -0.776 3.215E+04 /
+CC5H11+BC5H11O2=CC5H11O+BC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.130E+15 -0.768 3.293E+04 /
+CC5H11+CC5H11O2=2CC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.580E+15 -0.789 3.187E+04 /
+CC5H11+DC5H11O2=CC5H11O+DC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.901E+15 -0.776 3.215E+04 /
+DC5H11+AC5H11O2=DC5H11O+AC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.019E+13 -0.142 3.016E+04 /
+DC5H11+BC5H11O2=DC5H11O+BC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.002E+13 -0.134 3.094E+04 /
+DC5H11+CC5H11O2=DC5H11O+CC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.511E+13 -0.155 2.988E+04 /
+DC5H11+DC5H11O2=2DC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.017E+13 -0.142 3.016E+04 /
+AC5H11O2+HO2=AC5H11O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.845E+13 -0.795 3.362E+04 /
+AC5H11O2+H2O2=AC5H11O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+2AC5H11O2=O2+2AC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC5H11O2+BC5H11O2=O2+AC5H11O+BC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC5H11O2+CC5H11O2=O2+AC5H11O+CC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC5H11O2+DC5H11O2=O2+AC5H11O+DC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC5H11O2+CH3O2=AC5H11O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC5H11O2+HO2=BC5H11O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.777E+13 -0.792 3.361E+04 /
+BC5H11O2+H2O2=BC5H11O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+2BC5H11O2=O2+2BC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC5H11O2+CC5H11O2=O2+BC5H11O+CC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC5H11O2+DC5H11O2=O2+BC5H11O+DC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC5H11O2+CH3O2=BC5H11O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC5H11O2+HO2=CC5H11O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.367E+13 -0.812 3.363E+04 /
+CC5H11O2+H2O2=CC5H11O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+2CC5H11O2=O2+2CC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC5H11O2+DC5H11O2=O2+CC5H11O+DC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC5H11O2+CH3O2=CC5H11O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC5H11O2+HO2=DC5H11O2H+O2 +1.750E+10 -1.610 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.844E+13 -2.405 3.362E+04 /
+DC5H11O2+H2O2=DC5H11O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+2DC5H11O2=O2+2DC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC5H11O2+CH3O2=DC5H11O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC5H11O2H=AC5H11O+OH +1.500E+16 +0.000 +42500.0 ! *:_:* LLNL *:_:*
+ REV/ 3.260E+07 1.918 -3.002E+03 /
+BC5H11O2H=BC5H11O+OH +5.950E+15 +0.000 +42540.0 ! *:_:* LLNL *:_:*
+ REV/ 7.875E+06 1.923 -2.172E+03 /
+CC5H11O2H=CC5H11O+OH +9.450E+15 +0.000 +41600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.985E+07 1.922 -4.192E+03 /
+DC5H11O2H=DC5H11O+OH +1.500E+16 +0.000 +42500.0 ! *:_:* LLNL *:_:*
+ REV/ 3.260E+07 1.918 -3.002E+03 /
+AC5H11O=CH2O+SC4H9 +2.417E+22 -2.639 +24750.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+10 0.000 1.190E+04 /
+BC5H11O=C2H5+CH3COCH3 +1.429E+24 -3.012 +18050.0 ! *:_:* LLNL *:_:*
+ REV/ 8.500E+10 0.000 1.190E+04 /
+CC5H11O=CH3CHO+IC3H7 +8.732E+23 -3.014 +19370.0 ! *:_:* LLNL *:_:*
+ REV/ 7.500E+10 0.000 1.190E+04 /
+DC5H11O=CH2O+IC4H9 +2.613E+20 -2.178 +25120.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+10 0.000 1.190E+04 /
+AC5H11O2=AC5H10OOH-A +3.750E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 9.090E+10 -0.509 8.950E+03 /
+AC5H11O2=AC5H10OOH-B +1.000E+11 +0.000 +24100.0 ! *:_:* LLNL *:_:*
+ REV/ 2.509E+06 0.781 1.078E+04 /
+AC5H11O2=AC5H10OOH-C +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.888E+09 -0.121 7.860E+03 /
+AC5H11O2=AC5H10OOH-D +4.688E+09 +0.000 +22350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.136E+10 -0.509 6.900E+03 /
+BC5H11O2=BC5H10OOH-A +6.000E+11 +0.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.335E+12 -0.496 1.393E+04 /
+BC5H11O2=BC5H10OOH-C +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.991E+10 -0.155 1.389E+04 /
+BC5H11O2=BC5H10OOH-D +3.750E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 8.345E+10 -0.496 8.930E+03 /
+CC5H11O2=CC5H10OOH-A +7.500E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.958E+11 -0.518 8.950E+03 /
+CC5H11O2=CC5H10OOH-B +1.000E+11 +0.000 +24100.0 ! *:_:* LLNL *:_:*
+ REV/ 5.577E+09 0.022 1.294E+04 /
+CC5H11O2=CC5H10OOH-D +3.000E+11 +0.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 7.834E+11 -0.518 1.395E+04 /
+DC5H11O2=DC5H10OOH-A +9.376E+09 +0.000 +22350.0 ! *:_:* LLNL *:_:*
+ REV/ 3.417E+10 -0.509 6.900E+03 /
+DC5H11O2=DC5H10OOH-B +1.250E+10 +0.000 +19100.0 ! *:_:* LLNL *:_:*
+ REV/ 7.046E+08 0.024 7.970E+03 /
+DC5H11O2=DC5H10OOH-C +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.309E+10 -0.121 1.386E+04 /
+AC5H11O2=AC5H10+HO2 +4.530E+35 -7.220 +39490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.453E+27 -5.382 2.072E+04 /
+BC5H11O2=AC5H10+HO2 +1.015E+43 -9.410 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.690E+32 -7.234 1.662E+04 /
+BC5H11O2=BC5H10+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 4.683E+27 -5.689 1.858E+04 /
+CC5H11O2=BC5H10+HO2 +4.530E+35 -7.220 +39490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.978E+25 -4.855 1.889E+04 /
+CC5H11O2=CC5H10+HO2 +5.075E+42 -9.410 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.971E+33 -7.314 1.652E+04 /
+DC5H11O2=CC5H10+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.680E+30 -6.296 2.031E+04 /
+AC5H10OOH-B=A-BC5H10O+OH +4.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC5H10OOH-A=A-AC5H10O+OH +5.000E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC5H10OOH-C=A-CC5H10O+OH +5.000E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC5H10OOH-D=A-DC5H10O+OH +6.250E+09 +0.000 +6000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC5H10OOH-A=A-BC5H10O+OH +4.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC5H10OOH-C=B-CC5H10O+OH +4.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC5H10OOH-D=B-DC5H10O+OH +5.000E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC5H10OOH-B=B-CC5H10O+OH +4.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC5H10OOH-D=C-DC5H10O+OH +4.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC5H10OOH-A=A-CC5H10O+OH +5.000E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC5H10OOH-C=C-DC5H10O+OH +4.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC5H10OOH-B=B-DC5H10O+OH +5.000E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC5H10OOH-A=A-DC5H10O+OH +6.250E+09 +0.000 +6000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC5H10OOH-B=AC5H10+HO2 +7.820E+14 -1.057 +16450.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.100E+04 /
+BC5H10OOH-A=AC5H10+HO2 +8.395E+21 -2.672 +21150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.175E+04 /
+BC5H10OOH-C=BC5H10+HO2 +1.611E+21 -2.576 +20700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.175E+04 /
+CC5H10OOH-B=BC5H10+HO2 +8.483E+19 -2.343 +21190.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.175E+04 /
+CC5H10OOH-D=CC5H10+HO2 +6.724E+20 -2.615 +21270.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.175E+04 /
+DC5H10OOH-C=CC5H10+HO2 +3.467E+18 -1.935 +18190.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.100E+04 /
+AC5H10OOH-C=OH+CH2O+C4H8-2 +2.719E+14 -0.480 +29030.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC5H10OOH-A=OH+CH2O+C4H8-1 +4.065E+15 -0.650 +29390.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC5H10OOH-D=OH+CH3COCH3+C2H4 +1.182E+20 -2.060 +24210.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC5H10OOH-A=OH+CH3CHO+C3H6 +8.216E+19 -1.880 +26470.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC5H10OOH-B=OH+CH2O+IC4H8 +7.478E+11 -0.670 +30780.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
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+A-AC5H10O+OH=C2H3CHO+C2H5+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
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+A-BC5H10O+OH=CH2O+C4H72-2+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
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+A-CC5H10O+OH=C3H5-T+CH3CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
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+B-CC5H10O+OH=IC3H5CHO+CH3+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
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+A-BC5H10O+HO2=IC3H5CHO+CH3+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
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+A-CC5H10O+HO2=C3H5-T+CH3CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
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+A-DC5H10O+HO2=CH3CHCHO+C2H4+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
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+B-DC5H10O+HO2=CH3COCH3+C2H3+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
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+C-DC5H10O+HO2=SC3H5CHO+CH3+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC5H10OH=AC5H10+OH +7.849E+13 -0.320 +28180.0 ! *:_:* LLNL *:_:*
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+AO2C5H10OH=AC5H10OH+O2 +2.316E+22 -2.160 +37130.0 ! *:_:* LLNL *:_:*
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+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC5H10OH=BC5H10+OH +1.088E+16 -0.900 +29680.0 ! *:_:* LLNL *:_:*
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+BO2C5H10OH=BC5H10OH+O2 +1.027E+22 -2.140 +37110.0 ! *:_:* LLNL *:_:*
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+BO2C5H10OH=CH3COCH3+CH3CHO+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC5H10OH=CC5H10+OH +1.156E+15 -0.630 +27900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+CO2C5H10OH=CC5H10OH+O2 +8.044E+20 -1.800 +37640.0 ! *:_:* LLNL *:_:*
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+CO2C5H10OH=IC3H7CHO+CH2O+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH3CHCHO=C2H3CHO+H +3.515E+15 -0.510 +41060.0 ! *:_:* LLNL *:_:*
+ REV/ 6.500E+12 0.000 2.900E+03 /
+CH3CHCHO=CH3CHCO+H +1.135E+16 -0.660 +40310.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+12 0.000 1.200E+03 /
+CH3CHCHO+H2=C2H5CHO+H +2.160E+05 +2.380 +18990.0 ! *:_:* LLNL *:_:*
+ REV/ 4.309E+04 2.630 5.265E+03 /
+IC3H5COCH3=IC3H5CO+CH3 +2.200E+17 -0.510 +75220.0 ! *:_:* LLNL *:_:*
+ REV/ 9.640E+12 0.000 0.000E+00 /
+IC3H5COCH3=C3H5-T+CH3CO +6.070E+24 -2.210 +96960.0 ! *:_:* LLNL *:_:*
+ REV/ 9.640E+12 0.000 0.000E+00 /
+IC3H5COCH3+OH=IC3H5COCH2+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 6.436E+13 -0.700 2.766E+04 /
+IC3H5COCH3+O=IC3H5COCH2+OH +5.000E+12 +0.000 +5962.0 ! *:_:* LLNL *:_:*
+ REV/ 6.401E+13 -0.700 1.518E+04 /
+IC3H5COCH3+H=IC3H5COCH2+H2 +9.300E+12 +0.000 +6357.0 ! *:_:* LLNL *:_:*
+ REV/ 2.711E+14 -0.700 1.767E+04 /
+IC3H5COCH3+CH3=IC3H5COCH2+CH4 +1.620E+11 +0.000 +9630.0 ! *:_:* LLNL *:_:*
+ REV/ 1.234E+14 -0.700 2.142E+04 /
+IC3H5COCH3+HO2=IC3H5COCH2+H2O2 +8.500E+12 +0.000 +20460.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 8.000E+03 /
+IC3H5COCH3+O2=IC3H5COCH2+HO2 +6.000E+13 +0.000 +46000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.000E+03 /
+IC3H5COCH2=C3H5-T+CH2CO +1.000E+14 +0.000 +31000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 6.000E+03 /
+IC3H5COCH3+OH=AC3H4COCH3+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 2.679E+08 1.390 3.246E+04 /
+IC3H5COCH3+O=AC3H4COCH3+OH +6.030E+10 +0.700 +7633.0 ! *:_:* LLNL *:_:*
+ REV/ 5.252E+11 0.090 2.314E+04 /
+IC3H5COCH3+H=AC3H4COCH3+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 3.431E+06 1.890 2.009E+04 /
+IC3H5COCH3+CH3=AC3H4COCH3+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 1.145E+03 2.890 2.376E+04 /
+IC3H5COCH3+HO2=AC3H4COCH3+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 4.913E+06 1.660 1.520E+04 /
+IC3H5COCH3+O2=AC3H4COCH3+HO2 +6.030E+13 +0.000 +47590.0 ! *:_:* LLNL *:_:*
+ REV/ 2.172E+13 -0.280 7.712E+03 /
+AC3H4COCH3=C3H4-A+CH3CO +1.400E+13 +0.000 +60000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.684E+00 2.930 1.230E+04 /
+IC6H14=IC4H9+C2H5 +5.286E+23 -2.181 +88670.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+IC6H14=IC3H7+NC3H7 +3.475E+25 -2.563 +88150.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+IC6H14=DC5H11+CH3 +1.298E+22 -1.769 +89660.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+IC6H14=C5H11-2+CH3 +1.402E+19 -0.729 +87100.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+IC6H14=AC6H13+H +6.786E+16 -0.358 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+IC6H14=BC6H13+H +3.679E+18 -0.926 +96720.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+IC6H14=CC6H13+H +1.005E+18 -0.698 +98700.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+IC6H14=DC6H13+H +1.005E+18 -0.698 +98700.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+IC6H14=EC6H13+H +6.786E+16 -0.358 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+IC6H14+H=AC6H13+H2 +1.880E+05 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 3.993E+01 3.384 8.620E+03 /
+IC6H14+H=BC6H13+H2 +6.020E+05 +2.400 +2583.0 ! *:_:* LLNL *:_:*
+ REV/ 2.358E+00 3.602 9.425E+03 /
+IC6H14+H=CC6H13+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.864E+01 3.374 9.326E+03 /
+IC6H14+H=DC6H13+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.864E+01 3.374 9.326E+03 /
+IC6H14+H=EC6H13+H2 +9.400E+04 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 1.997E+01 3.384 8.620E+03 /
+IC6H14+O=AC6H13+OH +2.697E+07 +2.034 +5136.0 ! *:_:* LLNL *:_:*
+ REV/ 3.007E+03 2.648 6.064E+03 /
+IC6H14+O=BC6H13+OH +3.968E+05 +2.401 +1150.0 ! *:_:* LLNL *:_:*
+ REV/ 8.159E-01 3.583 6.580E+03 /
+IC6H14+O=CC6H13+OH +5.946E+05 +2.439 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 4.476E+00 3.393 6.289E+03 /
+IC6H14+O=DC6H13+OH +5.946E+05 +2.439 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 4.476E+00 3.393 6.289E+03 /
+IC6H14+O=EC6H13+OH +1.046E+06 +2.424 +4766.0 ! *:_:* LLNL *:_:*
+ REV/ 1.166E+02 3.038 5.694E+03 /
+IC6H14+OH=AC6H13+H2O +1.054E+10 +0.970 +1590.0 ! *:_:* LLNL *:_:*
+ REV/ 2.382E+07 1.498 1.882E+04 /
+IC6H14+OH=BC6H13+H2O +5.733E+10 +0.510 +63.0 ! *:_:* LLNL *:_:*
+ REV/ 2.390E+06 1.606 2.180E+04 /
+IC6H14+OH=CC6H13+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 7.126E+03 2.478 1.971E+04 /
+IC6H14+OH=DC6H13+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 7.126E+03 2.478 1.971E+04 /
+IC6H14+OH=EC6H13+H2O +5.270E+09 +0.970 +1590.0 ! *:_:* LLNL *:_:*
+ REV/ 1.191E+07 1.498 1.882E+04 /
+IC6H14+CH3=AC6H13+CH4 +9.067E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 1.758E-01 3.838 1.103E+04 /
+IC6H14+CH3=BC6H13+CH4 +6.010E-10 +6.360 +893.0 ! *:_:* LLNL *:_:*
+ REV/ 2.149E-12 7.116 9.275E+03 /
+IC6H14+CH3=CC6H13+CH4 +8.400E+04 +2.133 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 1.100E+03 2.661 1.397E+04 /
+IC6H14+CH3=DC6H13+CH4 +8.400E+04 +2.133 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 1.100E+03 2.661 1.397E+04 /
+IC6H14+CH3=EC6H13+CH4 +4.520E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.763E-02 3.838 1.103E+04 /
+IC6H14+HO2=AC6H13+H2O2 +8.100E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 9.959E+03 2.439 3.030E+03 /
+IC6H14+HO2=BC6H13+H2O2 +1.500E+04 +2.500 +12260.0 ! *:_:* LLNL *:_:*
+ REV/ 3.401E+01 3.007 3.101E+03 /
+IC6H14+HO2=CC6H13+H2O2 +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 4.881E+02 2.779 3.717E+03 /
+IC6H14+HO2=DC6H13+H2O2 +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 4.881E+02 2.779 3.717E+03 /
+IC6H14+HO2=EC6H13+H2O2 +4.050E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 4.980E+03 2.439 3.030E+03 /
+IC6H14+CH3O=AC6H13+CH3OH +3.200E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+IC6H14+CH3O=BC6H13+CH3OH +1.900E+10 +0.000 +2800.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+10 0.000 5.200E+03 /
+IC6H14+CH3O=CC6H13+CH3OH +1.100E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.910E+09 0.000 7.200E+03 /
+IC6H14+CH3O=DC6H13+CH3OH +1.100E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.910E+09 0.000 7.200E+03 /
+IC6H14+CH3O=EC6H13+CH3OH +1.580E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+IC6H14+O2=AC6H13+HO2 +4.200E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 4.680E+10 0.286 4.560E+02 /
+IC6H14+O2=BC6H13+HO2 +7.000E+12 +0.000 +48000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.439E+08 0.854 1.579E+02 /
+IC6H14+O2=CC6H13+HO2 +1.400E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.053E+09 0.626 3.210E+02 /
+IC6H14+O2=DC6H13+HO2 +1.400E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.053E+09 0.626 3.210E+02 /
+IC6H14+O2=EC6H13+HO2 +2.100E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.340E+10 0.286 4.560E+02 /
+IC6H14+C2H5=AC6H13+C2H6 +1.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+IC6H14+C2H5=BC6H13+C2H6 +1.000E+11 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+11 0.000 2.100E+04 /
+IC6H14+C2H5=CC6H13+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+IC6H14+C2H5=DC6H13+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+IC6H14+C2H5=EC6H13+C2H6 +5.000E+10 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.240E+11 0.000 1.230E+04 /
+IC6H14+C2H3=AC6H13+C2H4 +1.000E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+12 0.000 2.540E+04 /
+IC6H14+C2H3=BC6H13+C2H4 +2.000E+11 +0.000 +14300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 2.300E+04 /
+IC6H14+C2H3=CC6H13+C2H4 +3.980E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.420E+04 /
+IC6H14+C2H3=DC6H13+C2H4 +3.980E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.420E+04 /
+IC6H14+C2H3=EC6H13+C2H4 +5.000E+11 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.510E+12 0.000 2.540E+04 /
+IC6H14+CH3O2=AC6H13+CH3O2H +8.100E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.938E+05 1.994 1.435E+03 /
+IC6H14+CH3O2=BC6H13+CH3O2H +1.500E+04 +2.500 +12260.0 ! *:_:* LLNL *:_:*
+ REV/ 6.617E+02 2.562 1.506E+03 /
+IC6H14+CH3O2=CC6H13+CH3O2H +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 9.496E+03 2.334 2.122E+03 /
+IC6H14+CH3O2=DC6H13+CH3O2H +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 9.496E+03 2.334 2.122E+03 /
+IC6H14+CH3O2=EC6H13+CH3O2H +4.050E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 9.688E+04 1.994 1.435E+03 /
+IC6H14+AC6H13=BC6H13+IC6H14 +2.500E+10 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.230E+04 /
+IC6H14+AC6H13=CC6H13+IC6H14 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.230E+04 /
+IC6H14+AC6H13=DC6H13+IC6H14 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.230E+04 /
+IC6H14+AC6H13=EC6H13+IC6H14 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.230E+04 /
+IC6H14+BC6H13=CC6H13+IC6H14 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+10 0.000 7.900E+03 /
+IC6H14+BC6H13=DC6H13+IC6H14 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+10 0.000 7.900E+03 /
+IC6H14+BC6H13=EC6H13+IC6H14 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+10 0.000 7.900E+03 /
+IC6H14+CC6H13=DC6H13+IC6H14 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.040E+04 /
+IC6H14+CC6H13=EC6H13+IC6H14 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.040E+04 /
+IC6H14+DC6H13=EC6H13+IC6H14 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.040E+04 /
+AC6H13O2+IC6H14=AC6H13O2H+AC6H13 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+BC6H13O2+IC6H14=BC6H13O2H+AC6H13 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+CC6H13O2+IC6H14=CC6H13O2H+AC6H13 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+DC6H13O2+IC6H14=DC6H13O2H+AC6H13 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+EC6H13O2+IC6H14=EC6H13O2H+AC6H13 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+AC6H13O2+IC6H14=AC6H13O2H+BC6H13 +2.016E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+BC6H13O2+IC6H14=BC6H13O2H+BC6H13 +2.016E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+CC6H13O2+IC6H14=CC6H13O2H+BC6H13 +2.016E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+DC6H13O2+IC6H14=DC6H13O2H+BC6H13 +2.016E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+EC6H13O2+IC6H14=EC6H13O2H+BC6H13 +2.016E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+AC6H13O2+IC6H14=AC6H13O2H+CC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+BC6H13O2+IC6H14=BC6H13O2H+CC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+CC6H13O2+IC6H14=CC6H13O2H+CC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+DC6H13O2+IC6H14=DC6H13O2H+CC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+EC6H13O2+IC6H14=EC6H13O2H+CC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+AC6H13O2+IC6H14=AC6H13O2H+DC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+BC6H13O2+IC6H14=BC6H13O2H+DC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+CC6H13O2+IC6H14=CC6H13O2H+DC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+DC6H13O2+IC6H14=DC6H13O2H+DC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+EC6H13O2+IC6H14=EC6H13O2H+DC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+AC6H13O2+IC6H14=AC6H13O2H+EC6H13 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+BC6H13O2+IC6H14=BC6H13O2H+EC6H13 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+CC6H13O2+IC6H14=CC6H13O2H+EC6H13 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+DC6H13O2+IC6H14=DC6H13O2H+EC6H13 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+EC6H13O2+IC6H14=EC6H13O2H+EC6H13 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC6H14+O2CHO=AC6H13+HO2CHO +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 1.138E+03 2.300 3.065E+03 /
+IC6H14+O2CHO=BC6H13+HO2CHO +2.800E+12 +0.000 +16010.0 ! *:_:* LLNL *:_:*
+ REV/ 3.497E+00 2.870 3.145E+03 /
+IC6H14+O2CHO=CC6H13+HO2CHO +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.560E+01 2.640 2.831E+03 /
+IC6H14+O2CHO=DC6H13+HO2CHO +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.560E+01 2.640 2.831E+03 /
+IC6H14+O2CHO=EC6H13+HO2CHO +8.400E+12 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 5.688E+02 2.300 3.065E+03 /
+AC6H13=NC3H7+C3H6 +1.816E+21 -2.230 +32260.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 9.200E+03 /
+AC6H13=C5H10-1+CH3 +2.116E+18 -1.374 +33320.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 9.200E+03 /
+AC6H13=AC6H12+H +2.124E+14 -0.287 +35160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 3.200E+03 /
+BC6H13=IC4H8+C2H5 +1.048E+19 -1.641 +30790.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 7.200E+03 /
+BC6H13=AC6H12+H +3.917E+12 +0.281 +37660.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 1.200E+03 /
+BC6H13=BC6H12+H +8.020E+12 +0.105 +36490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 2.900E+03 /
+CC6H13=C5H10-2+CH3 +4.107E+18 -1.635 +32980.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 9.200E+03 /
+CC6H13=BC6H12+H +2.936E+13 -0.123 +34800.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 3.200E+03 /
+CC6H13=CC6H12+H +1.372E+13 -0.093 +35920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 2.900E+03 /
+DC6H13=IC3H7+C3H6 +7.771E+20 -2.204 +30830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 7.800E+03 /
+DC6H13=CC6H12+H +1.372E+13 -0.093 +35920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 2.900E+03 /
+DC6H13=DC6H12+H +6.434E+12 +0.085 +36820.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 1.200E+03 /
+EC6H13=IC4H9+C2H4 +2.150E+19 -1.943 +30740.0 ! *:_:* LLNL *:_:*
+ REV/ 1.700E+11 0.000 7.200E+03 /
+EC6H13=DC6H12+H +9.529E+13 -0.255 +36010.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 2.900E+03 /
+AC6H13+O2=AC6H12+HO2 +1.500E-19 +0.000 +2000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+BC6H13+O2=AC6H12+HO2 +9.000E-19 +0.000 +5020.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+BC6H13+O2=BC6H12+HO2 +3.000E-19 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+CC6H13+O2=BC6H12+HO2 +1.500E-19 +0.000 +2000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+CC6H13+O2=CC6H12+HO2 +3.000E-19 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+DC6H13+O2=CC6H12+HO2 +3.000E-19 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+DC6H13+O2=DC6H12+HO2 +4.500E-19 +0.000 +5020.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+EC6H13+O2=DC6H12+HO2 +3.000E-19 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+AC6H13=DC6H13 +2.000E+11 +0.000 +18100.0 ! *:_:* LLNL *:_:*
+ REV/ 6.000E+11 0.000 2.110E+04 /
+AC6H13=EC6H13 +3.000E+11 +0.000 +14100.0 ! *:_:* LLNL *:_:*
+ REV/ 6.000E+11 0.000 1.410E+04 /
+BC6H13=EC6H13 +3.000E+11 +0.000 +21100.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.610E+04 /
+AC6H12+OH=C5H11-2+CH2O +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC6H12+OH=CH3COCH3+NC3H7 +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC6H12+OH=C2H5CHO+IC3H7 +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC6H12+OH=IC4H9+CH3CHO +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC6H12+OH=DC5H11+CH2O +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H12+O=C5H11-2+HCO +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC6H12+O=IC4H9+CH3CO +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC6H12+O=DC5H11+HCO +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H12=IC4H7+C2H5 +1.000E+16 +0.000 +71000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 0.000E+00 /
+BC6H12=CH3+CC5H9-B +1.000E+16 +0.000 +71000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 0.000E+00 /
+CC6H12=CH3+C5H92-4 +1.000E+16 +0.000 +71000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 0.000E+00 /
+DC6H12=IC3H7+C3H5-A +1.000E+16 +0.000 +71000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 0.000E+00 /
+AC6H12+H=AC6H11-A2+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 7.048E+06 1.890 2.010E+04 /
+AC6H12+H=AC6H11-C+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 4.374E+06 2.100 2.033E+04 /
+AC6H12+H=AC6H11-D+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 3.911E+03 2.740 1.126E+04 /
+AC6H12+H=AC6H11-E+H2 +6.651E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 3.076E+04 2.540 1.104E+04 /
+AC6H12+OH=AC6H11-A2+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 5.503E+08 1.390 3.247E+04 /
+AC6H12+OH=AC6H11-C+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 1.551E+06 2.380 3.336E+04 /
+AC6H12+OH=AC6H11-D+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 6.084E+05 1.950 2.191E+04 /
+AC6H12+OH=AC6H11-E+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.055E+09 0.970 2.102E+04 /
+AC6H12+CH3=AC6H11-A2+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 2.352E+03 2.890 2.376E+04 /
+AC6H12+CH3=AC6H11-C+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+ REV/ 1.249E+03 3.050 2.460E+04 /
+AC6H12+CH3=AC6H11-D+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+ REV/ 1.187E-01 3.800 1.275E+04 /
+AC6H12+CH3=AC6H11-E+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 5.463E-01 3.650 1.191E+04 /
+AC6H12+HO2=AC6H11-A2+H2O2 +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.009E+07 1.660 1.521E+04 /
+AC6H12+HO2=AC6H11-C+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.605E+06 1.960 1.434E+04 /
+AC6H12+HO2=AC6H11-D+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.455E+02 2.610 4.392E+03 /
+AC6H12+HO2=AC6H11-E+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.829E+04 2.220 4.466E+03 /
+AC6H12+CH3O2=AC6H11-A2+CH3O2H +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.101E+07 1.490 1.219E+04 /
+AC6H12+CH3O2=AC6H11-C+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.343E+06 1.790 1.132E+04 /
+AC6H12+CH3O2=AC6H11-D+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.552E+03 2.440 1.372E+03 /
+AC6H12+CH3O2=AC6H11-E+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.892E+04 2.040 1.446E+03 /
+AC6H12+CH3O=AC6H11-A2+CH3OH +9.000E+01 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+ REV/ 1.768E+03 2.360 2.787E+04 /
+AC6H12+CH3O=AC6H11-C+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+ REV/ 2.499E+02 2.670 2.700E+04 /
+AC6H12+CH3O=AC6H11-D+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+ REV/ 2.103E+08 0.370 9.631E+03 /
+AC6H12+CH3O=AC6H11-E+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 4.839E+09 0.020 9.008E+03 /
+BC6H12+H=AC6H11-C+H2 +3.460E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 9.180E+06 2.060 1.974E+04 /
+BC6H12+H=CC6H11-B+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 2.496E+06 2.270 2.104E+04 /
+BC6H12+H=BC6H11-E+H2 +6.651E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 3.090E+04 2.540 1.104E+04 /
+BC6H12+OH=AC6H11-C+H2O +6.240E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 7.168E+08 1.560 3.211E+04 /
+BC6H12+OH=CC6H11-B+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 8.847E+05 2.550 3.407E+04 /
+BC6H12+OH=BC6H11-E+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.060E+09 0.970 2.102E+04 /
+BC6H12+CH3=AC6H11-C+CH4 +4.420E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 3.064E+03 3.060 2.341E+04 /
+BC6H12+CH3=CC6H11-B+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+ REV/ 7.126E+02 3.220 2.531E+04 /
+BC6H12+CH3=BC6H11-E+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 5.487E-01 3.650 1.191E+04 /
+BC6H12+HO2=AC6H11-C+H2O2 +1.928E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.315E+07 1.840 1.485E+04 /
+BC6H12+HO2=CC6H11-B+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 9.158E+05 2.130 1.505E+04 /
+BC6H12+HO2=BC6H11-E+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.842E+04 2.220 4.466E+03 /
+BC6H12+CH3O2=AC6H11-C+CH3O2H +1.928E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.738E+07 1.660 1.183E+04 /
+BC6H12+CH3O2=CC6H11-B+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.907E+06 1.950 1.203E+04 /
+BC6H12+CH3O2=BC6H11-E+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.918E+04 2.040 1.446E+03 /
+BC6H12+CH3O=AC6H11-C+CH3OH +1.800E+02 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+ REV/ 2.302E+03 2.540 2.751E+04 /
+BC6H12+CH3O=CC6H11-B+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+ REV/ 1.426E+02 2.830 2.771E+04 /
+BC6H12+CH3O=BC6H11-E+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 4.860E+09 0.020 9.008E+03 /
+CC6H12+H=CC6H11-A+H2 +1.330E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 6.091E+04 2.540 1.105E+04 /
+CC6H12+H=CC6H11-B+H2 +2.650E+06 +2.200 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 9.154E+06 2.140 2.225E+04 /
+CC6H12+H=DC6H11-C+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 4.830E+06 2.060 2.002E+04 /
+CC6H12+OH=CC6H11-A+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 2.090E+09 0.970 2.103E+04 /
+CC6H12+OH=CC6H11-B+H2O +6.140E+02 +3.200 -3500.0 ! *:_:* LLNL *:_:*
+ REV/ 9.183E+03 3.140 3.391E+04 /
+CC6H12+OH=DC6H11-C+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 3.771E+08 1.560 3.239E+04 /
+CC6H12+CH3=CC6H11-A+CH4 +9.042E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 1.082E+00 3.650 1.192E+04 /
+CC6H12+CH3=CC6H11-B+CH4 +4.613E+00 +3.100 +2330.0 ! *:_:* LLNL *:_:*
+ REV/ 4.163E+02 3.040 2.506E+04 /
+CC6H12+CH3=DC6H11-C+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 1.612E+03 3.060 2.369E+04 /
+CC6H12+HO2=CC6H11-A+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.603E+04 2.220 4.476E+03 /
+CC6H12+HO2=CC6H11-B+H2O2 +1.810E+03 +2.500 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 1.607E+05 2.110 1.310E+04 /
+CC6H12+HO2=DC6H11-C+H2O2 +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 6.917E+06 1.830 1.513E+04 /
+CC6H12+CH3O2=CC6H11-A+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.167E+05 2.050 1.456E+03 /
+CC6H12+CH3O2=CC6H11-B+CH3O2H +1.810E+03 +2.500 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 3.346E+05 1.930 1.008E+04 /
+CC6H12+CH3O2=DC6H11-C+CH3O2H +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+07 1.660 1.211E+04 /
+CC6H12+CH3O=CC6H11-A+CH3OH +4.340E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 9.583E+09 0.020 9.018E+03 /
+CC6H12+CH3O=CC6H11-B+CH3OH +1.000E+01 +2.850 +5231.0 ! *:_:* LLNL *:_:*
+ REV/ 1.665E+01 2.810 2.575E+04 /
+CC6H12+CH3O=DC6H11-C+CH3OH +9.000E+01 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+ REV/ 1.211E+03 2.540 2.779E+04 /
+DC6H12+H=DC6H11-A+H2 +1.330E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 6.181E+04 2.540 1.104E+04 /
+DC6H12+H=DC6H11-B+H2 +6.020E+05 +2.400 +2583.0 ! *:_:* LLNL *:_:*
+ REV/ 2.365E+02 2.970 1.135E+04 /
+DC6H12+H=DC6H11-C+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 4.420E+06 2.100 2.034E+04 /
+DC6H12+OH=DC6H11-A+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 2.121E+09 0.960 2.102E+04 /
+DC6H12+OH=DC6H11-B+H2O +5.733E+10 +0.510 +63.0 ! *:_:* LLNL *:_:*
+ REV/ 9.751E+07 1.080 2.399E+04 /
+DC6H12+OH=DC6H11-C+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 1.567E+06 2.380 3.337E+04 /
+DC6H12+CH3=DC6H11-A+CH4 +9.042E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 1.098E+00 3.640 1.191E+04 /
+DC6H12+CH3=DC6H11-B+CH4 +6.010E-10 +6.360 +893.0 ! *:_:* LLNL *:_:*
+ REV/ 6.168E-12 6.940 1.014E+04 /
+DC6H12+CH3=DC6H11-C+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+ REV/ 1.262E+03 3.050 2.461E+04 /
+DC6H12+HO2=DC6H11-A+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.685E+04 2.220 4.466E+03 /
+DC6H12+HO2=DC6H11-B+H2O2 +3.610E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.645E+01 2.800 2.994E+03 /
+DC6H12+HO2=DC6H11-C+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.622E+06 1.960 1.435E+04 /
+DC6H12+CH3O2=DC6H11-A+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.184E+05 2.040 1.446E+03 /
+DC6H12+CH3O2=DC6H11-B+CH3O2H +3.610E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 7.590E+01 2.620 -2.600E+01 /
+DC6H12+CH3O2=DC6H11-C+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.378E+06 1.790 1.133E+04 /
+DC6H12+CH3O=DC6H11-A+CH3OH +4.340E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 9.723E+09 0.020 9.008E+03 /
+DC6H12+CH3O=DC6H11-B+CH3OH +2.290E+10 +0.000 +2873.0 ! *:_:* LLNL *:_:*
+ REV/ 4.337E+06 0.600 9.913E+03 /
+DC6H12+CH3O=DC6H11-C+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+ REV/ 2.525E+02 2.660 2.701E+04 /
+AC6H11-C+HO2=AC6H11O-C+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.774E+15 -0.900 1.556E+04 /
+AC6H11-C+CH3O2=AC6H11O-C+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.732E+17 -1.470 2.033E+04 /
+AC6H11-C+C2H5O2=AC6H11O-C+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.134E+14 -0.550 1.817E+04 /
+AC6H11-E=AC6H11-A2 +4.172E+11 +0.000 +26400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.674E+14 -0.610 3.973E+04 /
+CC6H11-B+HO2=CC6H11O-B+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.162E+15 -1.000 1.707E+04 /
+CC6H11-B+CH3O2=CC6H11O-B+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.042E+17 -1.570 2.183E+04 /
+CC6H11-B+C2H5O2=CC6H11O-B+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.301E+14 -0.650 1.967E+04 /
+DC6H11-C+HO2=DC6H11O-C+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.350E+14 -0.730 1.541E+04 /
+DC6H11-C+CH3O2=DC6H11O-C+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.226E+16 -1.310 2.017E+04 /
+DC6H11-C+C2H5O2=DC6H11O-C+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.421E+13 -0.380 1.801E+04 /
+AC6H11O-C=C2H5CHO+C3H5-T +3.243E+22 -2.590 +30010.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+CC6H11O-B=CH3COCH3+C3H5-S +7.180E+17 -1.200 +28370.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+DC6H11O-C=IC3H7CHO+C2H3 +9.555E+16 -1.190 +23360.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.600E+03 /
+DC6H11O-C=C2H3CHO+IC3H7 +2.420E+16 -0.790 +8741.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.600E+03 /
+AC6H11-A2=C3H4-A+NC3H7 +1.280E+28 -4.430 +72370.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+AC6H11-C=IC5H8+CH3 +7.172E+20 -2.490 +52200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+AC6H11-D=C3H6+C3H5-T +1.329E+22 -2.890 +53720.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+AC6H11-E=C2H4+IC4H7 +4.964E+23 -3.550 +43590.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+BC6H11-E=C2H4+IC4H7-I1 +2.006E+17 -1.320 +43260.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+11 0.000 7.800E+03 /
+CC6H11-A=C5H81-3+CH3 +2.461E+12 -0.040 +24210.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+DC6H11-A=C3H6+C3H5-A +1.234E+18 -1.480 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+DC6H11-B=IC4H8+C2H3 +8.224E+12 -0.260 +37270.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+AC6H13O2=AC6H13+O2 +1.607E+20 -1.643 +35710.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+BC6H13O2=BC6H13+O2 +3.300E+24 -2.549 +37300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.410E+13 0.000 0.000E+00 /
+CC6H13O2=CC6H13+O2 +7.401E+22 -2.277 +37990.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+DC6H13O2=DC6H13+O2 +7.401E+22 -2.277 +37990.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+EC6H13O2=EC6H13+O2 +3.202E+20 -1.643 +35710.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+AC6H13+AC6H13O2=2AC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.808E+13 -0.179 2.979E+04 /
+AC6H13+BC6H13O2=AC6H13O+BC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.297E+13 -0.172 3.059E+04 /
+AC6H13+CC6H13O2=AC6H13O+CC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.582E+13 -0.172 2.950E+04 /
+AC6H13+DC6H13O2=AC6H13O+DC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.582E+13 -0.172 2.950E+04 /
+AC6H13+EC6H13O2=AC6H13O+EC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.809E+13 -0.179 2.979E+04 /
+BC6H13+AC6H13O2=BC6H13O+AC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.512E+17 -1.078 3.218E+04 /
+BC6H13+BC6H13O2=2BC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.122E+16 -1.071 3.298E+04 /
+BC6H13+CC6H13O2=BC6H13O+CC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.422E+17 -1.071 3.189E+04 /
+BC6H13+DC6H13O2=BC6H13O+DC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.422E+17 -1.071 3.189E+04 /
+BC6H13+EC6H13O2=BC6H13O+EC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.512E+17 -1.078 3.218E+04 /
+CC6H13+AC6H13O2=CC6H13O+AC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.888E+15 -0.806 3.178E+04 /
+CC6H13+BC6H13O2=CC6H13O+BC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.965E+15 -0.799 3.258E+04 /
+CC6H13+CC6H13O2=2CC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.301E+15 -0.799 3.148E+04 /
+CC6H13+DC6H13O2=CC6H13O+DC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.301E+15 -0.799 3.148E+04 /
+CC6H13+EC6H13O2=CC6H13O+EC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.889E+15 -0.806 3.178E+04 /
+DC6H13+AC6H13O2=DC6H13O+AC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.888E+15 -0.806 3.178E+04 /
+DC6H13+BC6H13O2=DC6H13O+BC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.965E+15 -0.799 3.258E+04 /
+DC6H13+CC6H13O2=DC6H13O+CC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.301E+15 -0.799 3.148E+04 /
+DC6H13+DC6H13O2=2DC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.301E+15 -0.799 3.148E+04 /
+DC6H13+EC6H13O2=DC6H13O+EC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.889E+15 -0.806 3.178E+04 /
+EC6H13+AC6H13O2=EC6H13O+AC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.589E+13 -0.179 2.979E+04 /
+EC6H13+BC6H13O2=EC6H13O+BC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.578E+13 -0.172 3.059E+04 /
+EC6H13+CC6H13O2=EC6H13O+CC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.138E+13 -0.172 2.950E+04 /
+EC6H13+DC6H13O2=EC6H13O+DC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.138E+13 -0.172 2.950E+04 /
+EC6H13+EC6H13O2=2EC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.590E+13 -0.179 2.979E+04 /
+AC6H13+HO2=AC6H13O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.138E+15 -0.515 2.609E+04 /
+BC6H13+HO2=BC6H13O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+18 -1.414 2.848E+04 /
+CC6H13+HO2=CC6H13O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.956E+17 -1.142 2.807E+04 /
+DC6H13+HO2=DC6H13O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.956E+17 -1.142 2.807E+04 /
+EC6H13+HO2=EC6H13O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.268E+15 -0.515 2.609E+04 /
+AC6H13+CH3O2=AC6H13O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.120E+13 -0.216 3.033E+04 /
+BC6H13+CH3O2=BC6H13O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.827E+17 -1.115 3.272E+04 /
+CC6H13+CH3O2=CC6H13O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.849E+16 -0.843 3.231E+04 /
+DC6H13+CH3O2=DC6H13O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.849E+16 -0.843 3.231E+04 /
+EC6H13+CH3O2=EC6H13O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.419E+14 -0.216 3.033E+04 /
+AC6H13O2=AC6H12OOH-A +3.750E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.188E+11 -0.570 9.010E+03 /
+AC6H13O2=AC6H12OOH-B +1.000E+11 +0.000 +24100.0 ! *:_:* LLNL *:_:*
+ REV/ 3.328E+09 0.008 1.301E+04 /
+AC6H13O2=AC6H12OOH-C +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 4.227E+09 -0.171 7.910E+03 /
+AC6H13O2=AC6H12OOH-D +3.125E+09 +0.000 +19050.0 ! *:_:* LLNL *:_:*
+ REV/ 5.283E+08 -0.171 6.110E+03 /
+AC6H13O2=AC6H12OOH-E +5.860E+08 +0.000 +25550.0 ! *:_:* LLNL *:_:*
+ REV/ 3.419E+09 -0.570 1.016E+04 /
+BC6H13O2=BC6H12OOH-A +6.000E+11 +0.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.337E+12 -0.496 1.393E+04 /
+BC6H13O2=BC6H12OOH-C +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.912E+10 -0.150 1.389E+04 /
+BC6H13O2=BC6H12OOH-D +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.390E+09 -0.150 7.890E+03 /
+BC6H13O2=BC6H12OOH-E +4.688E+09 +0.000 +22350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.045E+10 -0.496 6.880E+03 /
+CC6H13O2=CC6H12OOH-A +7.500E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.455E+11 -0.594 9.040E+03 /
+CC6H13O2=CC6H12OOH-B +1.000E+11 +0.000 +24100.0 ! *:_:* LLNL *:_:*
+ REV/ 1.064E+10 -0.063 1.305E+04 /
+CC6H13O2=CC6H12OOH-D +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.829E+10 -0.145 1.390E+04 /
+CC6H13O2=CC6H12OOH-E +3.750E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.597E+11 -0.594 9.040E+03 /
+DC6H13O2=DC6H12OOH-A +9.376E+09 +0.000 +22350.0 ! *:_:* LLNL *:_:*
+ REV/ 4.319E+10 -0.594 6.990E+03 /
+DC6H13O2=DC6H12OOH-B +1.250E+10 +0.000 +19100.0 ! *:_:* LLNL *:_:*
+ REV/ 1.330E+09 -0.063 8.050E+03 /
+DC6H13O2=DC6H12OOH-C +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.829E+10 -0.145 1.390E+04 /
+DC6H13O2=DC6H12OOH-E +3.000E+11 +0.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.077E+12 -0.594 1.404E+04 /
+EC6H13O2=EC6H12OOH-A +1.172E+09 +0.000 +25550.0 ! *:_:* LLNL *:_:*
+ REV/ 4.549E+09 -0.570 1.016E+04 /
+EC6H13O2=EC6H12OOH-B +1.563E+09 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 3.121E+08 0.008 5.960E+03 /
+EC6H13O2=EC6H12OOH-C +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.266E+10 -0.171 7.910E+03 /
+EC6H13O2=EC6H12OOH-D +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.013E+11 -0.171 1.391E+04 /
+AC6H13O2=AC6H12+HO2 +4.530E+35 -7.220 +39490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.256E+27 -5.362 2.069E+04 /
+BC6H13O2=AC6H12+HO2 +1.015E+43 -9.410 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.319E+32 -7.214 1.660E+04 /
+BC6H13O2=BC6H12+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.629E+27 -5.738 1.847E+04 /
+CC6H13O2=BC6H12+HO2 +4.530E+35 -7.220 +39490.0 ! *:_:* LLNL *:_:*
+ REV/ 3.292E+25 -4.892 1.877E+04 /
+CC6H13O2=CC6H12+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 7.846E+28 -5.812 1.835E+04 /
+DC6H13O2=CC6H12+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 7.846E+28 -5.812 1.835E+04 /
+DC6H13O2=DC6H12+HO2 +5.075E+42 -9.410 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.683E+33 -7.290 1.675E+04 /
+EC6H13O2=DC6H12+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.565E+30 -6.284 2.054E+04 /
+AC6H13O2+HO2=AC6H13O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.834E+13 -0.795 3.361E+04 /
+BC6H13O2+HO2=BC6H13O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.504E+13 -0.782 3.360E+04 /
+CC6H13O2+HO2=CC6H13O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.426E+13 -0.814 3.364E+04 /
+DC6H13O2+HO2=DC6H13O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.426E+13 -0.814 3.364E+04 /
+EC6H13O2+HO2=EC6H13O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.833E+13 -0.795 3.361E+04 /
+AC6H13O2+H2O2=AC6H13O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+BC6H13O2+H2O2=BC6H13O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+CC6H13O2+H2O2=CC6H13O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+DC6H13O2+H2O2=DC6H13O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+EC6H13O2+H2O2=EC6H13O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+AC6H13O2+CH3O2=AC6H13O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC6H13O2+CH3O2=BC6H13O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC6H13O2+CH3O2=CC6H13O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC6H13O2+CH3O2=DC6H13O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+EC6H13O2+CH3O2=EC6H13O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2AC6H13O2=O2+2AC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H13O2+BC6H13O2=O2+AC6H13O+BC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H13O2+CC6H13O2=O2+AC6H13O+CC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H13O2+DC6H13O2=O2+AC6H13O+DC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H13O2+EC6H13O2=O2+AC6H13O+EC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2BC6H13O2=O2+2BC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC6H13O2+CC6H13O2=O2+BC6H13O+CC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC6H13O2+DC6H13O2=O2+BC6H13O+DC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC6H13O2+EC6H13O2=O2+BC6H13O+EC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2CC6H13O2=O2+2CC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC6H13O2+DC6H13O2=O2+CC6H13O+DC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC6H13O2+EC6H13O2=O2+CC6H13O+EC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2DC6H13O2=O2+2DC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC6H13O2+EC6H13O2=O2+DC6H13O+EC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2EC6H13O2=O2+2EC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H13O2H=AC6H13O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.088E+07 1.923 -6.512E+03 /
+BC6H13O2H=BC6H13O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.378E+07 1.917 -5.702E+03 /
+CC6H13O2H=CC6H13O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.701E+07 1.950 -6.832E+03 /
+DC6H13O2H=DC6H13O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.701E+07 1.950 -6.832E+03 /
+EC6H13O2H=EC6H13O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.088E+07 1.923 -6.512E+03 /
+AC6H13O=CH2O+C5H11-2 +3.173E+17 -1.152 +22520.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+BC6H13O=NC3H7+CH3COCH3 +1.587E+24 -2.977 +17900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+CC6H13O=C2H5CHO+IC3H7 +3.297E+19 -1.568 +18240.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+CC6H13O=C2H5+IC3H7CHO +2.175E+22 -2.603 +21330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+DC6H13O=CH3CHO+IC4H9 +1.544E+22 -2.588 +19720.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+EC6H13O=CH2O+DC5H11 +5.858E+20 -2.192 +25080.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+AC6H12OOH-B=A-BC6H12O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H12OOH-A=A-AC6H12O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H12OOH-C=A-CC6H12O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H12OOH-D=A-DC6H12O+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H12OOH-E=A-EC6H12O+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC6H12OOH-A=A-BC6H12O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC6H12OOH-C=B-CC6H12O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC6H12OOH-D=B-DC6H12O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC6H12OOH-E=B-EC6H12O+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC6H12OOH-B=B-CC6H12O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC6H12OOH-D=C-DC6H12O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC6H12OOH-A=A-CC6H12O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC6H12OOH-E=C-EC6H12O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC6H12OOH-C=C-DC6H12O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC6H12OOH-E=D-EC6H12O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC6H12OOH-B=B-DC6H12O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC6H12OOH-A=A-DC6H12O+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+EC6H12OOH-D=D-EC6H12O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+EC6H12OOH-C=C-EC6H12O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+EC6H12OOH-B=B-EC6H12O+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+EC6H12OOH-A=A-EC6H12O+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC6H12OOH-B=AC6H12+HO2 +3.532E+18 -1.850 +19760.0 ! *:_:* LLNL *:_:*
+ REV/ 2.944E+11 0.000 1.205E+04 /
+BC6H12OOH-A=AC6H12+HO2 +2.871E+22 -2.692 +21460.0 ! *:_:* LLNL *:_:*
+ REV/ 2.944E+11 0.000 1.205E+04 /
+BC6H12OOH-C=BC6H12+HO2 +1.485E+21 -2.522 +19140.0 ! *:_:* LLNL *:_:*
+ REV/ 1.734E+11 0.000 1.009E+04 /
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+AC6H12OH=AC6H12+OH +1.780E+14 -0.340 +28270.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+AO2C6H12OH=AC6H12OH+O2 +1.164E+22 -2.160 +37130.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+AO2C6H12OH=NC3H7COCH3+CH2O+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC6H12OH=BC6H12+OH +8.399E+15 -0.840 +29850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+BO2C6H12OH=BC6H12OH+O2 +1.229E+22 -2.170 +37140.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+BO2C6H12OH=CH3COCH3+C2H5CHO+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC6H12OH=CC6H12+OH +1.146E+16 -1.010 +29470.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+CO2C6H12OH=CC6H12OH+O2 +2.557E+21 -1.970 +37760.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+CO2C6H12OH=IC3H7CHO+CH3CHO+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC6H12OH=DC6H12+OH +5.702E+14 -0.540 +27610.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+DO2C6H12OH=DC6H12OH+O2 +1.724E+21 -1.910 +37750.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+DO2C6H12OH=IC4H9CHO+CH2O+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC4H9CHO-2+OH=NC4H9CO-2+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.193E+12 0.000 3.093E+04 /
+NC4H9CHO-2+OH=C4H8CHO1-2+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 6.470E+05 1.990 1.914E+04 /
+NC4H9CHO-2+OH=C4H8CHO2-2+H2O +1.684E+12 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 1.214E+13 -0.180 2.993E+04 /
+NC4H9CHO-2+OH=C4H8CHO3-2+H2O +2.900E+09 +1.000 +258.0 ! *:_:* LLNL *:_:*
+ REV/ 2.871E+07 1.380 2.215E+04 /
+NC4H9CHO-2+OH=C4H8CHO4-2+H2O +3.160E+07 +1.800 +934.0 ! *:_:* LLNL *:_:*
+ REV/ 6.553E+06 1.790 2.037E+04 /
+NC4H9CHO-2+HO2=NC4H9CO-2+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 3.863E+12 -0.330 1.200E+04 /
+NC4H9CHO-2+HO2=C4H8CHO1-2+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.930E+04 2.210 4.471E+03 /
+NC4H9CHO-2+HO2=C4H8CHO2-2+H2O2 +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 3.424E+12 -0.510 1.117E+04 /
+NC4H9CHO-2+HO2=C4H8CHO3-2+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 5.665E+02 2.650 4.342E+03 /
+NC4H9CHO-2+HO2=C4H8CHO4-2+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.930E+04 2.210 4.471E+03 /
+NC4H9CHO-2+CH3O2=NC4H9CO-2+CH3O2H +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.588E+13 -0.510 1.128E+04 /
+NC4H9CHO-2+CH3O2=C4H8CHO1-2+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.204E+05 2.040 3.751E+03 /
+NC4H9CHO-2+CH3O2=C4H8CHO2-2+CH3O2H +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.407E+13 -0.690 1.045E+04 /
+NC4H9CHO-2+CH3O2=C4H8CHO3-2+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.328E+03 2.470 3.622E+03 /
+NC4H9CHO-2+CH3O2=C4H8CHO4-2+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.204E+05 2.040 3.751E+03 /
+NC4H9CO-2=SC4H9+CO +1.527E+13 -0.090 +10650.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+C4H8CHO1-2=C2H3CHO+C2H5 +8.937E+16 -1.180 +26200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+C4H8CHO1-2=C4H8-1+HCO +4.045E+16 -1.200 +26670.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+C4H8CHO2-2=IC3H5CHO+CH3 +2.027E+14 -0.450 +34550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.230E+11 0.000 1.060E+04 /
+C4H8CHO3-2=C4H8-2+HCO +2.801E+15 -1.060 +21570.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 6.000E+03 /
+C4H8CHO4-2=CH3CHCHO+C2H4 +4.387E+16 -1.470 +26490.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 1.130E+04 /
+IC4H9CHO+OH=IC4H9CO+H2O +2.690E+10 +0.760 -340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.623E+10 0.760 3.118E+04 /
+IC4H9CHO+OH=TC3H6CH2CHO+H2O +2.700E+09 +1.000 -149.0 ! *:_:* LLNL *:_:*
+ REV/ 1.043E+07 1.560 2.379E+04 /
+IC4H9CHO+OH=IC3H6CH2CHO+H2O +3.160E+07 +1.800 +934.0 ! *:_:* LLNL *:_:*
+ REV/ 5.174E+06 1.820 2.033E+04 /
+IC4H9CHO+OH=IC3H7CHCHO+H2O +2.900E+09 +1.000 +258.0 ! *:_:* LLNL *:_:*
+ REV/ 7.228E+10 0.740 2.915E+04 /
+IC4H9CHO+HO2=IC4H9CO+H2O2 +3.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.075E+13 -0.320 1.199E+04 /
+IC4H9CHO+HO2=TC3H6CH2CHO+H2O2 +3.610E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 8.276E+01 2.780 3.004E+03 /
+IC4H9CHO+HO2=IC3H6CH2CHO+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 4.627E+04 2.240 4.430E+03 /
+IC4H9CHO+HO2=IC3H7CHCHO+H2O2 +9.640E+03 +2.600 +11510.0 ! *:_:* LLNL *:_:*
+ REV/ 1.426E+06 2.010 8.942E+03 /
+IC4H9CHO+CH3O2=IC4H9CO+CH3O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 4.121E+13 -0.500 1.294E+04 /
+IC4H9CHO+CH3O2=TC3H6CH2CHO+CH3O2H +3.610E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.401E+02 2.600 2.284E+03 /
+IC4H9CHO+CH3O2=IC3H6CH2CHO+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.901E+05 2.070 3.710E+03 /
+IC4H9CHO+CH3O2=IC3H7CHCHO+CH3O2H +9.640E+03 +2.600 +11510.0 ! *:_:* LLNL *:_:*
+ REV/ 5.861E+06 1.830 8.222E+03 /
+IC4H9CO=IC4H9+CO +4.416E+16 -1.000 +13350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+IC4H9CO=IC3H7+CH2CO +6.784E+12 +0.170 +36340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+TC3H6CH2CHO=IC4H8+HCO +1.393E+14 -0.550 +23240.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 6.000E+03 /
+IC3H6CH2CHO=C3H6+CH2CHO +1.569E+16 -1.120 +25870.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 1.060E+04 /
+IC3H6CH2CHO=AC3H5CHO+CH3 +1.915E+15 -0.720 +32870.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 1.060E+04 /
+IC3H7CHCHO=SC3H5CHO+CH3 +4.405E+15 -0.640 +32150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.230E+11 0.000 1.060E+04 /
+IC5H11CHO+OH=IC5H11CO+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.167E+12 0.000 3.092E+04 /
+IC5H11CHO+OH=AC5H10CHO+H2O +1.530E+08 +1.530 +8775.0 ! *:_:* LLNL *:_:*
+ REV/ 3.031E+07 1.530 2.820E+04 /
+IC5H11CHO+OH=BC5H10CHO+H2O +1.684E+12 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 5.634E+09 0.580 2.313E+04 /
+IC5H11CHO+OH=CC5H10CHO+H2O +3.615E+07 +1.640 -247.0 ! *:_:* LLNL *:_:*
+ REV/ 4.277E+05 1.990 2.167E+04 /
+IC5H11CHO+OH=DC5H10CHO+H2O +2.900E+09 +1.000 +258.0 ! *:_:* LLNL *:_:*
+ REV/ 7.660E+10 0.730 2.916E+04 /
+IC5H11CHO+HO2=IC5H11CO+H2O2 +3.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.145E+13 -0.330 1.200E+04 /
+IC5H11CHO+HO2=AC5H10CHO+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.598E+04 2.220 4.456E+03 /
+IC5H11CHO+HO2=BC5H10CHO+H2O2 +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.589E+09 0.250 4.372E+03 /
+IC5H11CHO+HO2=CC5H10CHO+H2O2 +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 3.933E+11 0.020 8.152E+03 /
+IC5H11CHO+HO2=DC5H10CHO+H2O2 +9.640E+03 +2.600 +11510.0 ! *:_:* LLNL *:_:*
+ REV/ 1.511E+06 2.000 8.952E+03 /
+IC5H11CHO+CH3O2=IC5H11CO+CH3O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 4.392E+13 -0.510 1.295E+04 /
+IC5H11CHO+CH3O2=AC5H10CHO+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.301E+05 2.040 3.736E+03 /
+IC5H11CHO+CH3O2=BC5H10CHO+CH3O2H +3.610E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 2.946E+02 2.620 2.264E+03 /
+IC5H11CHO+CH3O2=CC5H10CHO+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.782E+03 2.450 3.642E+03 /
+IC5H11CHO+CH3O2=DC5H10CHO+CH3O2H +9.640E+03 +2.600 +11510.0 ! *:_:* LLNL *:_:*
+ REV/ 6.211E+06 1.820 8.232E+03 /
+IC5H11CO=DC5H11+CO +3.415E+16 -1.030 +13530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+IC5H11CO=IC4H9+CH2CO +3.027E+16 -0.880 +38490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+AC5H10CHO=C3H6+CH2CH2CHO +2.046E+19 -1.590 +31560.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 9.600E+03 /
+BC5H10CHO=IC4H8+CH2CHO +5.410E+15 -1.130 +27480.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+CC5H10CHO=CC5H10+HCO +3.081E+14 -0.660 +26330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.600E+03 /
+CC5H10CHO=C4H7CHO2-1+CH3 +3.343E+14 -0.560 +32520.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+DC5H10CHO=IC3H7+C2H3CHO +1.215E+16 -0.540 +33260.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+C4H7CHO2-1+OH=C4H7CO2-1+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.191E+12 -0.010 3.093E+04 /
+C4H7CHO2-1+OH=C4H6CHO2-11+H2O +2.080E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 7.592E+07 1.800 3.491E+04 /
+C4H7CHO2-1+OH=C4H6CHO1-43+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 1.540E+08 1.670 3.310E+04 /
+C4H7CHO2-1+OH=C2H5CHO+CH2CHO +1.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.065E+09 0.490 2.428E+04 /
+C4H7CHO2-1+HO2=C4H7CO2-1+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 3.859E+12 -0.330 1.200E+04 /
+C4H7CHO2-1+HO2=C4H6CHO1-43+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.824E+06 1.940 1.585E+04 /
+C4H7CHO2-1+HO2=C4H6CHO2-11+H2O2 +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 3.196E+06 2.070 1.766E+04 /
+C4H7CHO2-1+CH3O2=C4H7CO2-1+CH3O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 4.440E+13 -0.510 1.296E+04 /
+C4H7CHO2-1+CH3O2=C4H6CHO1-43+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.396E+15 -0.840 1.827E+04 /
+C4H7CHO2-1+CH3O2=C4H6CHO2-11+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.772E+15 -0.710 2.008E+04 /
+C4H7CO2-1=C4H71-3+CO +2.943E+09 +0.540 +1710.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+C4H6CHO2-11+HO2=SC3H5CHO+HCO+OH +8.910E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC5H11CHO-2+OH=NC5H11CO-2+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.192E+12 -0.010 3.093E+04 /
+NC5H11CHO-2+OH=C5H10CHO1-2+H2O +6.240E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 1.363E+06 1.980 1.915E+04 /
+NC5H11CHO-2+OH=C5H10CHO2-2+H2O +1.684E+12 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 1.205E+13 -0.180 2.992E+04 /
+NC5H11CHO-2+OH=C5H10CHO3-2+H2O +9.340E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 9.440E+05 1.980 2.186E+04 /
+NC5H11CHO-2+OH=C5H10CHO4-2+H2O +9.340E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 9.440E+05 1.980 2.186E+04 /
+NC5H11CHO-2+OH=C5H10CHO5-2+H2O +6.240E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 1.363E+06 1.980 1.915E+04 /
+NC5H11CHO-2+HO2=NC5H11CO-2+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 3.861E+12 -0.330 1.200E+04 /
+NC5H11CHO-2+HO2=C5H10CHO1-2+H2O2 +5.520E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 7.159E+04 2.210 4.462E+03 /
+NC5H11CHO-2+HO2=C5H10CHO2-2+H2O2 +1.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 4.248E+11 -0.510 1.116E+04 /
+NC5H11CHO-2+HO2=C5H10CHO3-2+H2O2 +2.950E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.770E+03 2.650 4.342E+03 /
+NC5H11CHO-2+HO2=C5H10CHO4-2+H2O2 +2.950E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.770E+03 2.650 4.342E+03 /
+NC5H11CHO-2+HO2=C5H10CHO5-2+H2O2 +5.520E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 7.159E+04 2.210 4.462E+03 /
+NC5H11CHO-2+CH3O2=NC5H11CO-2+CH3O2H +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.587E+13 -0.510 1.128E+04 /
+NC5H11CHO-2+CH3O2=C5H10CHO1-2+CH3O2H +6.030E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 3.214E+13 -0.520 6.637E+03 /
+NC5H11CHO-2+CH3O2=C5H10CHO2-2+CH3O2H +1.000E+10 +0.000 +11910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.746E+12 -0.680 1.043E+04 /
+NC5H11CHO-2+CH3O2=C5H10CHO3-2+CH3O2H +3.980E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 9.812E+11 -0.130 6.764E+03 /
+NC5H11CHO-2+CH3O2=C5H10CHO4-2+CH3O2H +3.980E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 9.812E+11 -0.130 6.764E+03 /
+NC5H11CHO-2+CH3O2=C5H10CHO5-2+CH3O2H +6.030E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 3.214E+13 -0.520 6.637E+03 /
+NC5H11CO-2=NC3H7+CH3CHCO +3.372E+18 -1.460 +39750.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+C5H10CHO1-2=C5H10-1+HCO +3.451E+15 -0.800 +26680.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+C5H10CHO2-2=IC3H5CHO+C2H5 +1.186E+18 -1.360 +33170.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 8.300E+03 /
+C5H10CHO3-2=C5H10-2+HCO +4.590E+15 -1.010 +26270.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+C5H10CHO4-2=C3H6+CH3CHCHO +6.154E+15 -1.060 +23010.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 8.300E+03 /
+C5H10CHO5-2=C2H4+IC3H6CHO +1.549E+18 -1.600 +30430.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.000 7.800E+03 /
+IC4H9COCH3+OH=IC4H9COCH2+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 6.765E+13 -0.700 2.767E+04 /
+IC4H9COCH3+OH=IC3H6CH2COCH3+H2O +1.510E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 2.780E+09 0.980 2.100E+04 /
+IC4H9COCH3+OH=IC3H7CHCOCH3+H2O +8.450E+11 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 1.703E+13 -0.240 2.864E+04 /
+IC4H9COCH3+OH=TC3H6CH2COCH3+H2O +5.730E+10 +0.510 +63.0 ! *:_:* LLNL *:_:*
+ REV/ 1.778E+08 1.100 2.397E+04 /
+IC4H9COCH3+HO2=IC4H9COCH2+H2O2 +2.380E+04 +2.550 +14690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.874E+07 1.520 9.702E+03 /
+IC4H9COCH3+HO2=IC3H6CH2COCH3+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.202E+04 2.230 4.442E+03 /
+IC4H9COCH3+HO2=IC3H7CHCOCH3+H2O2 +2.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 2.393E+13 -0.560 6.100E+03 /
+IC4H9COCH3+HO2=TC3H6CH2COCH3+H2O2 +2.800E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.157E+10 0.260 8.442E+03 /
+IC4H9COCH3+CH3O2=IC4H9COCH2+CH3O2H +3.010E+12 +0.000 +17580.0 ! *:_:* LLNL *:_:*
+ REV/ 9.740E+15 -1.210 1.187E+04 /
+IC4H9COCH3+CH3O2=IC3H6CH2COCH3+CH3O2H +6.020E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 2.703E+13 -0.500 6.612E+03 /
+IC4H9COCH3+CH3O2=IC3H7CHCOCH3+CH3O2H +2.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 9.832E+14 -0.740 1.193E+04 /
+IC4H9COCH3+CH3O2=TC3H6CH2COCH3+CH3O2H +3.610E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 2.732E+02 2.630 2.254E+03 /
+IC4H9COCH2=IC4H9+CH2CO +8.291E+18 -1.520 +44360.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.260E+04 /
+IC3H6CH2COCH3=C3H6+CH3COCH2 +3.606E+17 -1.220 +30350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.260E+04 /
+IC3H7CHCOCH3=IC3H5COCH3+CH3 +2.901E+16 -0.890 +34510.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+TC3H6CH2COCH3=IC4H8+CH3CO +6.148E+17 -1.450 +31780.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.260E+04 /
+C5H10-1+OH=PC4H9+CH2O +2.000E+10 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+11 0.000 2.040E+04 /
+C5H10-2+OH=C2H5+C2H5CHO +1.000E+10 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 2.000E+04 /
+C5H10-2+OH=NC3H7+CH3CHO +2.000E+10 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 2.000E+04 /
+C5H10-2+O=C3H6+CH3CHO +1.000E+10 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 8.100E+04 /
+C5H10-1+O=PC4H9+HCO +1.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10-1+O=NC3H7+CH3CO +1.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC4H9CHO+HO2=C4H8CHO-1+H2O2 +2.760E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 3.833E+04 2.200 4.471E+03 /
+NC4H9CHO+HO2=C4H8CHO-2+H2O2 +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.282E+03 2.600 4.399E+03 /
+NC4H9CHO+HO2=C4H8CHO-3+H2O2 +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.282E+03 2.600 4.399E+03 /
+NC4H9CHO+HO2=C4H8CHO-4+H2O2 +2.950E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 4.506E+06 2.000 1.135E+04 /
+NC4H9CHO+CH3O2=C4H8CHO-1+CH3O2H +6.030E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 3.442E+13 -0.530 6.646E+03 /
+NC4H9CHO+CH3O2=C4H8CHO-2+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 7.106E+11 -0.180 6.821E+03 /
+NC4H9CHO+CH3O2=C4H8CHO-3+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 7.106E+11 -0.180 6.821E+03 /
+NC4H9CHO+CH3O2=C4H8CHO-4+CH3O2H +3.980E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.498E+15 -0.770 1.377E+04 /
+IC3H7COC2H5+OH=IC3H6COC2H5+H2O +1.530E+08 +1.530 +8775.0 ! *:_:* LLNL *:_:*
+ REV/ 3.119E+07 1.520 2.821E+04 /
+IC3H7COC2H5+OH=TC3H6COC2H5+H2O +1.684E+12 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 2.480E+13 -0.190 2.992E+04 /
+IC3H7COC2H5+OH=IC3H7COC2H4P+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 1.040E+11 -0.010 2.063E+04 /
+IC3H7COC2H5+OH=IC3H7COC2H4S+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 1.064E+09 1.360 2.884E+04 /
+IC3H7COC2H5+HO2=IC3H6COC2H5+H2O2 +2.740E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 3.315E+04 2.220 3.472E+03 /
+IC3H7COC2H5+HO2=TC3H6COC2H5+H2O2 +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 6.993E+12 -0.510 1.116E+04 /
+IC3H7COC2H5+HO2=IC3H7COC2H4P+H2O2 +1.380E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.670E+04 2.220 3.472E+03 /
+IC3H7COC2H5+HO2=IC3H7COC2H4S+H2O2 +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.994E+06 2.020 1.132E+04 /
+IC3H7COC2H5+CH3O2=IC3H6COC2H5+CH3O2H +2.000E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 9.945E+04 2.040 2.752E+03 /
+IC3H7COC2H5+CH3O2=TC3H6COC2H5+CH3O2H +3.610E+03 +2.550 +8032.0 ! *:_:* LLNL *:_:*
+ REV/ 1.297E+06 1.860 6.554E+03 /
+IC3H7COC2H5+CH3O2=IC3H7COC2H4P+CH3O2H +6.030E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 2.998E+13 -0.510 6.627E+03 /
+IC3H7COC2H5+CH3O2=IC3H7COC2H4S+CH3O2H +1.770E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 9.834E+14 -0.760 1.374E+04 /
+IC3H6COC2H5=C3H6+C2H5CO +7.391E+18 -1.590 +25680.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 8.300E+03 /
+TC3H6COC2H5=IC3H5COC2H5+H +4.683E+17 -0.850 +43890.0 ! *:_:* LLNL *:_:*
+ REV/ 3.100E+13 0.000 1.500E+03 /
+IC3H7COC2H4P=IC3H7CO+C2H4 +1.188E+18 -1.510 +26110.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.000 7.800E+03 /
+IC3H7COC2H4S=CH3CHCO+IC3H7 +8.306E+16 -0.680 +40410.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC3H5COC2H5+OH=AC3H4COC2H5+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 3.534E+08 1.450 3.240E+04 /
+IC3H5COC2H5+OH=IC3H5COC2H4P+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 1.028E+11 0.000 2.062E+04 /
+IC3H5COC2H5+OH=IC3H5COC2H4S+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 8.211E+08 1.390 2.881E+04 /
+IC3H5COC2H5+OH=CH3COCH3+C2H5CO +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 6.042E+10 0.150 2.655E+04 /
+IC3H5COC2H5+HO2=AC3H4COC2H5+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 6.482E+06 1.720 1.514E+04 /
+IC3H5COC2H5+HO2=IC3H5COC2H4P+H2O2 +1.380E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.652E+04 2.220 3.467E+03 /
+IC3H5COC2H5+HO2=IC3H5COC2H4S+H2O2 +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.539E+06 2.060 1.129E+04 /
+IC3H5COC2H5+CH3O2=AC3H4COC2H5+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 5.499E+15 -1.050 1.756E+04 /
+IC3H5COC2H5+CH3O2=IC3H5COC2H4P+CH3O2H +6.030E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 2.966E+13 -0.510 6.622E+03 /
+IC3H5COC2H5+CH3O2=IC3H5COC2H4S+CH3O2H +1.770E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 7.591E+14 -0.720 1.371E+04 /
+AC3H4COC2H5=C3H4-A+C2H5CO +8.689E+23 -2.930 +57300.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 9.600E+03 /
+IC3H5COC2H4P=C2H4+IC3H5CO +2.874E+16 -1.240 +18830.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.000 7.800E+03 /
+IC3H5COC2H4S=CH3CHCO+C3H5-T +1.418E+21 -1.910 +55640.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC3H7COCH3+OH=IC3H6COCH3+H2O +1.530E+08 +1.530 +8775.0 ! *:_:* LLNL *:_:*
+ REV/ 4.784E+07 1.460 2.827E+04 /
+IC3H7COCH3+OH=TC3H6COCH3+H2O +1.684E+12 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 2.420E+13 -0.180 2.992E+04 /
+IC3H7COCH3+OH=IC3H7COCH2+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 8.225E+13 -0.730 2.770E+04 /
+IC3H7COCH3+HO2=IC3H6COCH3+H2O2 +2.740E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 5.086E+04 2.160 3.532E+03 /
+IC3H7COCH3+HO2=TC3H6COCH3+H2O2 +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 6.824E+12 -0.510 1.116E+04 /
+IC3H7COCH3+HO2=IC3H7COCH2+H2O2 +1.380E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.321E+07 1.490 1.054E+04 /
+IC3H7COCH3+CH3O2=IC3H6COCH3+CH3O2H +2.000E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.526E+05 1.980 2.812E+03 /
+IC3H7COCH3+CH3O2=TC3H6COCH3+CH3O2H +3.610E+03 +2.550 +8032.0 ! *:_:* LLNL *:_:*
+ REV/ 1.265E+06 1.860 6.554E+03 /
+IC3H7COCH3+CH3O2=IC3H7COCH2+CH3O2H +3.010E+12 +0.000 +17580.0 ! *:_:* LLNL *:_:*
+ REV/ 1.184E+16 -1.230 1.190E+04 /
+TC3H6COCH3+O2=CH3COCH3+CH2CO+OH +3.620E+10 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+TC3H6COCH3+O2=IC3H5COCH3+HO2 +2.725E+11 +0.000 +7240.0 ! *:_:* LLNL *:_:*
+ REV/ 6.631E+09 0.170 1.482E+04 /
+TC3H6COCH3=IC3H5COCH3+H +1.830E+17 -0.840 +43940.0 ! *:_:* LLNL *:_:*
+ REV/ 1.300E+13 0.000 1.560E+03 /
+TC3H6COCH3=IC3H6CO+CH3 +2.440E+15 -0.420 +41500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.230E+11 0.000 1.060E+04 /
+IC3H7COCH2=IC3H7+CH2CO +2.880E+15 -0.540 +39940.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 1.060E+04 /
+IC3H6COCH3=C3H6+CH3CO +5.490E+18 -1.580 +27960.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 1.060E+04 /
+C5H91-2=C3H4-A+C2H5 +6.182E+18 -1.610 +32160.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+11 0.000 7.800E+03 /
+IC5H8=C3H5-T+C2H3 +3.464E+26 -2.610 +116300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 0.000E+00 /
+IC5H8+O2=IC5H7+HO2 +3.000E+12 +0.000 +39900.0 ! *:_:* LLNL *:_:*
+ REV/ 2.168E+12 -0.280 1.800E+01 /
+IC5H8+H=IC5H7+H2 +1.700E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 6.763E+06 1.890 2.009E+04 /
+IC5H8+O=IC5H7+OH +6.030E+10 +0.700 +7633.0 ! *:_:* LLNL *:_:*
+ REV/ 1.054E+12 0.090 2.314E+04 /
+IC5H8+OH=IC5H7+H2O +2.600E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 4.478E+08 1.390 3.246E+04 /
+IC5H8+CH3=IC5H7+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 3.692E+02 3.080 2.287E+04 /
+IC5H8+HO2=IC5H7+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 9.856E+06 1.660 1.520E+04 /
+IC5H8+CH3O2=IC5H7+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.987E+07 1.490 1.197E+04 /
+IC5H7=C3H4-A+C2H3 +2.850E+15 -0.180 +73840.0 ! *:_:* LLNL *:_:*
+ REV/ 1.890E+03 2.480 8.520E+03 /
+IC5H7+HO2=IC5H7O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.643E+13 -0.200 1.248E+04 /
+IC5H7+CH3O2=IC5H7O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.044E+11 0.350 1.592E+04 /
+IC5H7O=C4H5+CH2O +1.575E+21 -2.250 +32480.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.260E+04 /
+IC4H7-I1=C3H4-P+CH3 +2.103E+12 +0.080 +29950.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+C7H16-24=XC7H15+H +6.734E+16 -0.357 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+C7H16-24=YC7H15+H +2.631E+18 -0.878 +96690.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+C7H16-24=ZC7H15+H +9.926E+17 -0.697 +98710.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+C7H16-24=DC6H13+CH3 +2.330E+24 -2.245 +89140.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+C7H16-24=IC3H7+IC4H9 +2.401E+25 -2.552 +88320.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+C7H16-24+H=XC7H15+H2 +3.760E+05 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 8.049E+01 3.383 8.612E+03 /
+C7H16-24+H=YC7H15+H2 +1.204E+06 +2.400 +2583.0 ! *:_:* LLNL *:_:*
+ REV/ 6.597E+00 3.554 9.453E+03 /
+C7H16-24+H=ZC7H15+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.888E+01 3.373 9.324E+03 /
+C7H16-24+CH3=XC7H15+CH4 +1.814E+00 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 3.544E-01 3.837 1.103E+04 /
+C7H16-24+CH3=YC7H15+CH4 +1.202E-09 +6.360 +893.0 ! *:_:* LLNL *:_:*
+ REV/ 6.011E-12 7.068 9.303E+03 /
+C7H16-24+CH3=ZC7H15+CH4 +8.400E+04 +2.133 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 1.113E+03 2.660 1.397E+04 /
+C7H16-24+C2H5=XC7H15+C2H6 +2.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+C7H16-24+C2H5=YC7H15+C2H6 +2.000E+11 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+11 0.000 2.100E+04 /
+C7H16-24+C2H5=ZC7H15+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+C7H16-24+O=XC7H15+OH +5.394E+07 +2.034 +5136.0 ! *:_:* LLNL *:_:*
+ REV/ 6.061E+03 2.647 6.056E+03 /
+C7H16-24+O=YC7H15+OH +7.936E+05 +2.401 +1150.0 ! *:_:* LLNL *:_:*
+ REV/ 2.283E+00 3.535 6.608E+03 /
+C7H16-24+O=ZC7H15+OH +5.946E+05 +2.439 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 4.532E+00 3.392 6.287E+03 /
+C7H16-24+OH=XC7H15+H2O +2.108E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 4.801E+07 1.497 1.881E+04 /
+C7H16-24+OH=YC7H15+H2O +1.146E+10 +0.510 +63.0 ! *:_:* LLNL *:_:*
+ REV/ 1.170E+11 0.510 2.160E+04 /
+C7H16-24+OH=ZC7H15+H2O +4.680E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 6.395E+05 1.940 2.191E+04 /
+C7H16-24+HO2=XC7H15+H2O2 +1.620E+05 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.007E+04 2.438 3.022E+03 /
+C7H16-24+HO2=YC7H15+H2O2 +1.500E+04 +2.500 +12260.0 ! *:_:* LLNL *:_:*
+ REV/ 4.758E+01 2.959 3.129E+03 /
+C7H16-24+HO2=ZC7H15+H2O2 +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 4.943E+02 2.778 3.715E+03 /
+C7H16-24+CH3O=XC7H15+CH3OH +6.400E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+C7H16-24+CH3O=YC7H15+CH3OH +3.800E+10 +0.000 +2800.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+10 0.000 5.200E+03 /
+C7H16-24+CH3O=ZC7H15+CH3OH +1.100E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.900E+09 0.000 7.200E+03 /
+C7H16-24+O2=XC7H15+HO2 +8.400E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 9.433E+10 0.285 4.480E+02 /
+C7H16-24+O2=YC7H15+HO2 +1.400E+13 +0.000 +48000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.024E+08 0.806 1.860E+02 /
+C7H16-24+O2=ZC7H15+HO2 +1.400E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.067E+09 0.625 3.190E+02 /
+C7H16-24+C2H3=XC7H15+C2H4 +2.000E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+12 0.000 2.540E+04 /
+C7H16-24+C2H3=YC7H15+C2H4 +4.000E+11 +0.000 +14300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 2.300E+04 /
+C7H16-24+C2H3=ZC7H15+C2H4 +4.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.420E+04 /
+C7H16-24+CH3O2=XC7H15+CH3O2H +1.620E+05 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 3.905E+05 1.993 1.427E+03 /
+C7H16-24+CH3O2=YC7H15+CH3O2H +1.500E+04 +2.500 +12260.0 ! *:_:* LLNL *:_:*
+ REV/ 9.256E+02 2.514 1.534E+03 /
+C7H16-24+CH3O2=ZC7H15+CH3O2H +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 9.616E+03 2.333 2.120E+03 /
+C7H16-24+XC7H15O2=XC7H15+XC7H15O2H +3.360E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C7H16-24+YC7H15O2=XC7H15+YC7H15O2H +3.360E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C7H16-24+ZC7H15O2=XC7H15+ZC7H15O2H +3.360E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C7H16-24+XC7H15O2=YC7H15+XC7H15O2H +5.600E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C7H16-24+YC7H15O2=YC7H15+YC7H15O2H +5.600E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C7H16-24+ZC7H15O2=YC7H15+ZC7H15O2H +5.600E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C7H16-24+XC7H15O2=ZC7H15+XC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C7H16-24+YC7H15O2=ZC7H15+YC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C7H16-24+ZC7H15O2=ZC7H15+ZC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C7H16-24+XC7H15=YC7H15+C7H16-24 +3.360E+13 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+12 0.000 1.230E+04 /
+C7H16-24+XC7H15=ZC7H15+C7H16-24 +5.600E+12 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.600E+11 0.000 1.230E+04 /
+C7H16-24+YC7H15=ZC7H15+C7H16-24 +5.600E+12 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.300E+11 0.000 7.900E+03 /
+C7H16-24+O2CHO=XC7H15+HO2CHO +3.360E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 2.293E+03 2.300 3.057E+03 /
+C7H16-24+O2CHO=YC7H15+HO2CHO +5.600E+12 +0.000 +16010.0 ! *:_:* LLNL *:_:*
+ REV/ 9.781E+00 2.820 3.173E+03 /
+C7H16-24+O2CHO=ZC7H15+HO2CHO +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.592E+01 2.640 2.829E+03 /
+XC7H15=C3H6+IC4H9 +8.429E+20 -2.220 +32420.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+XC7H15=DC6H12+CH3 +2.009E+19 -1.803 +33330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+XC7H15=XC7H14+H +5.612E+14 -0.291 +34450.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+13 0.000 2.500E+03 /
+YC7H15=IC3H7+IC4H8 +2.220E+20 -2.060 +32470.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 9.200E+03 /
+YC7H15=XC7H14+H +1.437E+13 +0.230 +37690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+13 0.000 1.200E+03 /
+YC7H15=YC7H14+H +3.093E+13 +0.049 +36390.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+13 0.000 2.500E+03 /
+ZC7H15=CC6H12+CH3 +2.906E+18 -1.641 +33250.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+ZC7H15=YC7H14+H +8.198E+13 -0.132 +34370.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+13 0.000 2.500E+03 /
+XC7H15+O2=XC7H14+HO2 +1.500E-29 +0.000 +2000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-29 0.000 1.750E+04 /
+YC7H15+O2=XC7H14+HO2 +6.000E-29 +0.000 +5020.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-29 0.000 1.750E+04 /
+YC7H15+O2=YC7H14+HO2 +3.000E-29 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-29 0.000 1.750E+04 /
+ZC7H15+O2=YC7H14+HO2 +3.000E-29 +0.000 +2000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-29 0.000 1.750E+04 /
+XC7H15=YC7H15 +3.708E+11 +0.000 +23720.0 ! *:_:* LLNL *:_:*
+ REV/ 9.491E+09 0.521 2.826E+04 /
+XC7H14=IC3H7+IC4H7 +2.211E+24 -2.392 +74670.0 ! *:_:* LLNL *:_:*
+ REV/ 1.280E+14 -0.350 0.000E+00 /
+YC7H14=CH3+CC6H11-B +4.469E+22 -2.128 +75430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.930E+14 -0.320 0.000E+00 /
+XC7H15+HO2=XC7H15O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.510E+14 -0.475 2.604E+04 /
+YC7H15+HO2=YC7H15O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.414E+18 -1.326 2.840E+04 /
+ZC7H15+HO2=ZC7H15O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.777E+17 -1.178 2.810E+04 /
+XC7H15+CH3O2=XC7H15O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.323E+13 -0.176 3.028E+04 /
+YC7H15+CH3O2=YC7H15O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.510E+17 -1.027 3.264E+04 /
+ZC7H15+CH3O2=ZC7H15O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.865E+16 -0.879 3.234E+04 /
+XC7H14+OH=CH2O+DC6H13 +2.000E+10 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+XC7H14+OH=CH3COCH3+IC4H9 +2.000E+10 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+YC7H14+OH=CH3COCH3+IC4H9 +2.000E+10 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+XC7H14+O=CH2O+CC6H12 +2.000E+10 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+YC7H14+O=CH3COCH3+IC4H8 +2.000E+10 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+XC7H14+H=XC7H13-X1+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 7.047E+06 1.890 2.013E+04 /
+XC7H14+H=XC7H13-Z+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 4.418E+06 2.100 2.037E+04 /
+XC7H14+H=XC7H13-Y2+H2 +6.020E+05 +2.400 +2583.0 ! *:_:* LLNL *:_:*
+ REV/ 4.739E+02 2.970 1.118E+04 /
+XC7H14+H=XC7H13-X2+H2 +1.330E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 6.881E+04 2.520 1.108E+04 /
+XC7H14+OH=XC7H13-X1+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 5.503E+08 1.390 3.250E+04 /
+XC7H14+OH=XC7H13-Z+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 1.566E+06 2.380 3.340E+04 /
+XC7H14+OH=XC7H13-Y2+H2O +5.733E+10 +0.510 +63.0 ! *:_:* LLNL *:_:*
+ REV/ 1.954E+08 1.080 2.382E+04 /
+XC7H14+OH=XC7H13-X2+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 2.361E+09 0.950 2.106E+04 /
+XC7H14+CH3=XC7H13-X1+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 2.352E+03 2.890 2.380E+04 /
+XC7H14+CH3=XC7H13-Z+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+ REV/ 1.262E+03 3.050 2.464E+04 /
+XC7H14+CH3=XC7H13-Y2+CH4 +6.010E-10 +6.360 +893.0 ! *:_:* LLNL *:_:*
+ REV/ 1.236E-11 6.940 9.973E+03 /
+XC7H14+CH3=XC7H13-X2+CH4 +9.042E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 1.222E+00 3.630 1.195E+04 /
+XC7H14+HO2=XC7H13-X1+H2O2 +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.009E+07 1.660 1.524E+04 /
+XC7H14+HO2=XC7H13-Z+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.621E+06 1.960 1.438E+04 /
+XC7H14+HO2=XC7H13-Y2+H2O2 +3.610E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 7.304E+01 2.800 2.824E+03 /
+XC7H14+HO2=XC7H13-X2+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 6.330E+04 2.200 4.506E+03 /
+XC7H14+CH3O2=XC7H13-X1+CH3O2H +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.101E+07 1.490 1.222E+04 /
+XC7H14+CH3O2=XC7H13-Z+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.376E+06 1.790 1.136E+04 /
+XC7H14+CH3O2=XC7H13-Y2+CH3O2H +3.610E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.521E+02 2.620 -1.960E+02 /
+XC7H14+CH3O2=XC7H13-X2+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.318E+05 2.030 1.486E+03 /
+XC7H14+CH3O=XC7H13-X1+CH3OH +9.000E+01 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+ REV/ 1.767E+03 2.360 2.790E+04 /
+XC7H14+CH3O=XC7H13-Z+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+ REV/ 2.524E+02 2.660 2.704E+04 /
+XC7H14+CH3O=XC7H13-Y2+CH3OH +2.290E+10 +0.000 +2873.0 ! *:_:* LLNL *:_:*
+ REV/ 8.692E+06 0.600 9.743E+03 /
+XC7H14+CH3O=XC7H13-X2+CH3OH +4.340E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 1.083E+10 0.000 9.048E+03 /
+YC7H14+H=XC7H13-Z+H2 +3.460E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 9.749E+06 2.060 2.005E+04 /
+YC7H14+H=YC7H13-Y2+H2 +2.650E+06 +2.200 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.836E+07 2.140 2.229E+04 /
+YC7H14+H=YC7H13-X2+H2 +1.330E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 6.176E+04 2.540 1.108E+04 /
+YC7H14+OH=XC7H13-Z+H2O +6.240E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 7.613E+08 1.560 3.242E+04 /
+YC7H14+OH=YC7H13-Y2+H2O +6.140E+02 +3.200 -3500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.842E+04 3.140 3.394E+04 /
+YC7H14+OH=YC7H13-X2+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 2.119E+09 0.970 2.106E+04 /
+XC7H13-X1=C3H4-A+IC4H9 +8.708E+21 -2.430 +59530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+XC7H13-Z=ACC6H10+CH3 +2.837E+16 -0.830 +41230.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+XC7H13-Z+HO2=XC7H13O-Z+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.406E+14 -0.730 1.538E+04 /
+XC7H13-Z+CH3O2=XC7H13O-Z+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.280E+16 -1.310 2.014E+04 /
+XC7H13-Z+C2H5O2=XC7H13O-Z+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.456E+13 -0.380 1.798E+04 /
+XC7H13-Y2=IC4H8+C3H5-T +6.321E+18 -1.800 +43600.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 8.800E+03 /
+XC7H13-X2=C3H6+IC4H7 +2.096E+16 -1.090 +17820.0 ! *:_:* LLNL *:_:*
+ REV/ 7.500E+10 0.000 9.200E+03 /
+YC7H13-Y2+HO2=YC7H13O-Y2+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.111E+15 -0.970 1.700E+04 /
+YC7H13-Y2+CH3O2=YC7H13O-Y2+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.062E+17 -1.550 2.176E+04 /
+YC7H13-Y2+C2H5O2=YC7H13O-Y2+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.350E+14 -0.620 1.961E+04 /
+YC7H13-X2=C3H6+IC4H7-I1 +1.226E+18 -1.370 +43840.0 ! *:_:* LLNL *:_:*
+ REV/ 7.500E+10 0.000 9.200E+03 /
+XC7H13O-Z=IC3H7CHO+C3H5-T +7.521E+21 -2.400 +30190.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+YC7H13O-Y2=CH3COCH3+IC4H7-I1 +1.310E+18 -1.300 +29420.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+XC7H15O2=XC7H15+O2 +1.247E+20 -1.608 +35670.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+YC7H15O2=YC7H15+O2 +3.408E+23 -2.448 +37210.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+12 0.000 0.000E+00 /
+ZC7H15O2=ZC7H15+O2 +2.969E+22 -2.221 +37940.0 ! *:_:* LLNL *:_:*
+ REV/ 2.250E+12 0.000 0.000E+00 /
+XC7H15+XC7H15O2=2XC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.743E+13 -0.134 2.975E+04 /
+XC7H15+YC7H15O2=XC7H15O+YC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.889E+13 -0.145 3.056E+04 /
+XC7H15+ZC7H15O2=XC7H15O+ZC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.242E+13 -0.224 2.954E+04 /
+YC7H15+XC7H15O2=YC7H15O+XC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.780E+16 -0.985 3.210E+04 /
+YC7H15+YC7H15O2=2YC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.358E+16 -0.996 3.291E+04 /
+YC7H15+ZC7H15O2=YC7H15O+ZC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.487E+17 -1.075 3.189E+04 /
+ZC7H15+XC7H15O2=ZC7H15O+XC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.507E+16 -0.837 3.181E+04 /
+ZC7H15+YC7H15O2=ZC7H15O+YC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.727E+16 -0.848 3.262E+04 /
+ZC7H15+ZC7H15O2=2ZC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.790E+16 -0.927 3.160E+04 /
+XC7H15O2+HO2=XC7H15O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.735E+13 -0.792 3.361E+04 /
+YC7H15O2+HO2=YC7H15O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.785E+13 -0.793 3.361E+04 /
+ZC7H15O2+HO2=ZC7H15O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.888E+13 -0.832 3.363E+04 /
+XC7H15O2+H2O2=XC7H15O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+YC7H15O2+H2O2=YC7H15O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+ZC7H15O2+H2O2=ZC7H15O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+XC7H15O2+CH3O2=XC7H15O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
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+YC7H15O2+CH3O2=YC7H15O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
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+ZC7H15O2+CH3O2=ZC7H15O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2XC7H15O2=O2+2XC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
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+XC7H15O2+YC7H15O2=XC7H15O+YC7H15O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
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+XC7H15O2+ZC7H15O2=XC7H15O+ZC7H15O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
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+2YC7H15O2=O2+2YC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
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+YC7H15O2+ZC7H15O2=YC7H15O+ZC7H15O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2ZC7H15O2=O2+2ZC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+XC7H15O2H=XC7H15O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.065E+07 1.925 -6.512E+03 /
+YC7H15O2H=YC7H15O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.403E+07 1.915 -5.702E+03 /
+ZC7H15O2H=ZC7H15O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
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+XC7H15O=DC6H13+CH2O +3.974E+22 -2.629 +24500.0 ! *:_:* LLNL *:_:*
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+YC7H15O=IC4H9+CH3COCH3 +8.190E+23 -2.926 +18020.0 ! *:_:* LLNL *:_:*
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+ZC7H15O=IC3H7+IC3H7CHO +2.632E+24 -3.011 +21010.0 ! *:_:* LLNL *:_:*
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+XC7H15O2=XC7H14OOH-X1 +3.750E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 9.134E+10 -0.509 8.940E+03 /
+XC7H15O2=XC7H14OOH-Y1 +1.000E+11 +0.000 +24100.0 ! *:_:* LLNL *:_:*
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+XC7H15O2=XC7H14OOH-Z +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
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+XC7H15O2=XC7H14OOH-Y2 +1.563E+09 +0.000 +17050.0 ! *:_:* LLNL *:_:*
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+XC7H15O2=XC7H14OOH-X2 +1.172E+09 +0.000 +25550.0 ! *:_:* LLNL *:_:*
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+YC7H15O2=YC7H14OOH-X1 +6.000E+11 +0.000 +29400.0 ! *:_:* LLNL *:_:*
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+YC7H15O2=YC7H14OOH-Z +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
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+YC7H15O2=YC7H14OOH-Y2 +1.250E+10 +0.000 +19100.0 ! *:_:* LLNL *:_:*
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+YC7H15O2=YC7H14OOH-X2 +9.376E+09 +0.000 +22350.0 ! *:_:* LLNL *:_:*
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+ZC7H15O2=ZC7H14OOH-X +1.500E+11 +0.000 +24400.0 ! *:_:* LLNL *:_:*
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+ZC7H15O2=ZC7H14OOH-Y +2.000E+11 +0.000 +24100.0 ! *:_:* LLNL *:_:*
+ REV/ 8.110E+09 -0.031 1.299E+04 /
+XC7H15O2=XC7H14+HO2 +4.530E+35 -7.220 +39490.0 ! *:_:* LLNL *:_:*
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+YC7H15O2=XC7H14+HO2 +1.015E+43 -9.410 +41490.0 ! *:_:* LLNL *:_:*
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+YC7H15O2=YC7H14+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
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+ZC7H15O2=YC7H14+HO2 +9.060E+35 -7.220 +39490.0 ! *:_:* LLNL *:_:*
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+YC7H14OOH-Z=YC7H14+HO2 +9.834E+20 -2.435 +18730.0 ! *:_:* LLNL *:_:*
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+ZC7H14OOH-Y=YC7H14+HO2 +1.161E+20 -2.312 +19340.0 ! *:_:* LLNL *:_:*
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+XC7H14OOH-X1=OH+CH2O+DC6H12 +5.000E+13 +0.000 +25500.0 ! *:_:* LLNL *:_:*
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+XC7H14OOH-Y1O2=XC7H14OOH-Y1+O2 +1.325E+24 -2.539 +37500.0 ! *:_:* LLNL *:_:*
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+Y-ZC7H14O+HO2=IC3H6CO+IC3H7+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+XC7H14OH=XC7H14+OH +6.818E+13 -0.300 +28150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
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+ REV/ 2.000E+12 0.000 0.000E+00 /
+XO2C7H14OH=IC4H9COCH3+CH2O+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+YC7H14OH=YC7H14+OH +1.906E+16 -0.860 +30050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+YO2C7H14OH=YC7H14OH+O2 +4.837E+21 -2.130 +37100.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+YO2C7H14OH=IC3H7CHO+CH3COCH3+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+ACC6H10+OH=ACC6H9-A+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 5.491E+08 1.390 3.246E+04 /
+ACC6H10+OH=ACC6H9-D+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 5.491E+08 1.390 3.246E+04 /
+ACC6H10+HO2=ACC6H9-A+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.007E+07 1.660 1.521E+04 /
+ACC6H10+HO2=ACC6H9-D+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.007E+07 1.660 1.521E+04 /
+ACC6H10+CH3O2=ACC6H9-A+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 4.139E+07 1.490 1.449E+04 /
+ACC6H10+CH3O2=ACC6H9-D+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 4.139E+07 1.490 1.449E+04 /
+ACC6H9-A=C3H4-A+C3H5-S +1.194E+24 -2.850 +74310.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+ACC6H9-D+HO2=IC3H5CHO+C2H3+OH +8.910E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC5H12+H=NEOC5H11+H2 +9.788E+05 +2.768 +8147.0 ! *:_:* LLNL *:_:*
+ REV/ 4.420E-01 3.982 9.641E+03 /
+NEOC5H12+O=NEOC5H11+OH +1.140E+04 +3.050 +3123.0 ! *:_:* LLNL *:_:*
+ REV/ 2.672E-03 4.245 3.205E+03 /
+NEOC5H12+OH=NEOC5H11+H2O +3.162E+07 +1.800 +298.1 ! *:_:* LLNL *:_:*
+ REV/ 1.514E+02 2.908 1.668E+04 /
+NEOC5H12+CH3=NEOC5H11+CH4 +5.680E-14 +8.060 +4150.0 ! *:_:* LLNL *:_:*
+ REV/ 2.340E-17 8.828 7.184E+03 /
+NEOC5H12+HO2=NEOC5H11+H2O2 +8.160E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 2.132E-02 4.109 2.654E+03 /
+NEOC5H12+CH3O=NEOC5H11+CH3OH +6.400E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+NEOC5H12+O2=NEOC5H11+HO2 +4.950E+13 +0.000 +49000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.172E+08 0.866 -4.195E+03 /
+NEOC5H12+C2H5=NEOC5H11+C2H6 +2.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+NEOC5H12+C2H3=NEOC5H11+C2H4 +2.000E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+12 0.000 2.540E+04 /
+NEOC5H12+O2CHO=NEOC5H11+HO2CHO +7.200E+04 +2.500 +16680.0 ! *:_:* LLNL *:_:*
+ REV/ 1.081E+03 2.518 3.125E+03 /
+NEOC5H12+CH3O2=NEOC5H11+CH3O2H +8.160E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 4.148E-01 3.664 1.059E+03 /
+IC4H6OH+NEOC5H12=IC4H7OH+NEOC5H11 +9.400E+02 +3.300 +19840.0 ! *:_:* LLNL *:_:*
+ REV/ 5.077E-01 3.740 7.668E+03 /
+IC4H7O+NEOC5H12=IC4H7OH+NEOC5H11 +5.400E+11 +0.000 +4000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+10 0.000 9.000E+03 /
+TC3H6CHO+NEOC5H12=IC3H7CHO+NEOC5H11 +9.400E+02 +3.300 +19840.0 ! *:_:* LLNL *:_:*
+ REV/ 7.159E+01 3.220 9.819E+03 /
+NEOC5H12+CH2CCH2OH=NEOC5H11+C3H5OH +1.590E+12 +0.000 +20500.0 ! *:_:* LLNL *:_:*
+ REV/ 4.968E+11 -0.220 2.962E+04 /
+NEOC5H11=IC4H8+CH3 +8.466E+17 -1.111 +32930.0 ! *:_:* LLNL *:_:*
+ REV/ 1.300E+03 2.480 8.520E+03 /
+NEOC5H11+HO2=NEOC5H11O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.447E+11 0.802 2.490E+04 /
+NEOC5H11+CH3O2=NEOC5H11O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.052E+09 1.101 2.914E+04 /
+NEOC5H11O2=NEOC5H11+O2 +9.747E+20 -2.437 +34530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.990E+17 -2.100 0.000E+00 /
+NEOC5H11O2+NEOC5H12=NEOC5H11O2H+NEOC5H11 +2.419E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC5H11+NEOC5H11O2=2NEOC5H11O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.468E+09 1.149 2.861E+04 /
+NEOC5H11O2+HO2=NEOC5H11O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.841E+13 -0.795 3.362E+04 /
+NEOC5H11O2+H2O2=NEOC5H11O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+NEOC5H11O2+CH3O2=NEOC5H11O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2NEOC5H11O2=O2+2NEOC5H11O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC5H11O2H=NEOC5H11O+OH +1.500E+16 +0.000 +42500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.885E+07 1.935 -3.022E+03 /
+NEOC5H11O=CH2O+TC4H9 +2.649E+25 -3.248 +23930.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+11 0.000 1.190E+04 /
+NEOC5H11O2=NEOC5H10OOH +1.125E+11 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 9.144E+10 -0.509 8.950E+03 /
+NEOC5H10OOH=NEO-C5H10O+OH +2.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC5H10OOH=OH+CH2O+IC4H8 +3.011E+17 -1.170 +29950.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC5H10OOH=IC4H7OOH+CH3 +9.027E+21 -2.341 +32830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 1.010E+04 /
+NEOC5H10OOH-O2=NEOC5H10OOH+O2 +1.366E+25 -3.736 +35700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.990E+17 -2.100 0.000E+00 /
+NEOC5H10OOH-O2=NEOC5H9Q2 +7.500E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.757E+11 -0.504 8.940E+03 /
+NEOC5H10OOH-O2=NEOC5H9Q2-N +2.500E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 4.436E+10 -0.513 1.096E+04 /
+NEOC5H9Q2=IC4H7OOH+CH2O2H +7.093E+19 -1.600 +35540.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+NEOC5H9Q2=IC4H6Q2-II+CH3 +2.193E+16 -0.710 +32650.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+NEOC5H9Q2-N=NEOC5KET+OH +9.000E+14 +0.000 +1500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.668E+09 1.580 3.188E+04 /
+NEOC5KET=NEOC5KETOX+OH +1.500E+16 +0.000 +42000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.009E+09 1.510 -4.125E+03 /
+NEOC5KETOX=TC3H6CHO+CH2O +2.475E+21 -2.540 +15830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+NEOC5KETOX=NEOC5KEJOL +2.000E+11 +0.000 +7600.0 ! *:_:* LLNL *:_:*
+ REV/ 2.541E+09 0.430 2.227E+04 /
+NEOC5KEJOL=IC4H8OH+CO +2.273E+21 -2.340 +11020.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 4.800E+03 /
+IC4H6Q2-II=C3H4-A+CH2O+HO2+OH +1.000E+16 +0.000 +43000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEO-C5H10O+OH=TC4H8CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEO-C5H10O+OH=IC4H7+CH2O+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEO-C5H10O+HO2=TC4H8CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEO-C5H10O+HO2=IC4H7+CH2O+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEO-C5H10O+H=TC4H8CHO+H2 +3.544E+07 +2.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEO-C5H10O+H=IC4H7+CH2O+H2 +1.330E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEO-C5H10O=IC4H8+CH2O +3.800E+15 +0.000 +60700.0 ! *:_:* LLNL *:_:*
+ REV/ 3.152E+04 1.990 5.973E+04 /
+NEOC6H14=BC5H11+CH3 +5.738E+26 -2.771 +88400.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+NEOC6H14=TC4H9+C2H5 +1.352E+28 -3.224 +87450.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+NEOC6H14=NEOC5H11+CH3 +1.056E+18 -0.468 +88090.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+NEOC6H14=FC6H13+H +2.047E+17 -0.360 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+NEOC6H14=GC6H13+H +1.128E+18 -0.714 +98730.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+NEOC6H14=HC6H13+H +6.835E+16 -0.360 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+NEOC6H14+H=FC6H13+H2 +9.788E+05 +2.768 +8147.0 ! *:_:* LLNL *:_:*
+ REV/ 6.892E+01 3.404 1.048E+04 /
+NEOC6H14+H=GC6H13+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.661E+01 3.390 9.304E+03 /
+NEOC6H14+H=HC6H13+H2 +9.400E+04 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 1.982E+01 3.386 8.612E+03 /
+NEOC6H14+O=FC6H13+OH +4.046E+07 +2.034 +5136.0 ! *:_:* LLNL *:_:*
+ REV/ 1.496E+03 2.650 6.056E+03 /
+NEOC6H14+O=GC6H13+OH +5.946E+05 +2.439 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 3.987E+00 3.409 6.267E+03 /
+NEOC6H14+O=HC6H13+OH +1.046E+06 +2.424 +4766.0 ! *:_:* LLNL *:_:*
+ REV/ 1.158E+02 3.040 5.686E+03 /
+NEOC6H14+OH=FC6H13+H2O +2.372E+07 +1.800 +298.1 ! *:_:* LLNL *:_:*
+ REV/ 1.777E+04 2.330 1.752E+04 /
+NEOC6H14+OH=GC6H13+H2O +4.700E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 6.388E+03 2.494 1.969E+04 /
+NEOC6H14+OH=HC6H13+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.183E+07 1.500 1.881E+04 /
+NEOC6H14+CH3=FC6H13+CH4 +1.356E+00 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.715E-02 3.840 1.103E+04 /
+NEOC6H14+CH3=GC6H13+CH4 +8.400E+04 +2.133 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 9.794E+02 2.677 1.395E+04 /
+NEOC6H14+CH3=HC6H13+CH4 +4.520E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.701E-02 3.840 1.103E+04 /
+NEOC6H14+HO2=FC6H13+H2O2 +8.100E+04 +2.500 +16680.0 ! *:_:* LLNL *:_:*
+ REV/ 3.302E+03 2.441 3.012E+03 /
+NEOC6H14+HO2=GC6H13+H2O2 +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 4.348E+02 2.795 3.695E+03 /
+NEOC6H14+HO2=HC6H13+H2O2 +4.050E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 4.944E+03 2.441 3.022E+03 /
+NEOC6H14+CH3O=FC6H13+CH3OH +4.800E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+NEOC6H14+CH3O=GC6H13+CH3OH +1.090E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.900E+09 0.000 7.200E+03 /
+NEOC6H14+CH3O=HC6H13+CH3OH +1.600E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+NEOC6H14+O2=FC6H13+HO2 +6.300E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.327E+10 0.288 4.480E+02 /
+NEOC6H14+O2=GC6H13+HO2 +1.400E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 9.382E+08 0.642 2.990E+02 /
+NEOC6H14+O2=HC6H13+HO2 +2.100E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.323E+10 0.288 4.480E+02 /
+NEOC6H14+C2H5=FC6H13+C2H6 +1.500E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+NEOC6H14+C2H5=GC6H13+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+NEOC6H14+C2H5=HC6H13+C2H6 +5.000E+10 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+NEOC6H14+C2H3=FC6H13+C2H4 +1.500E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+12 0.000 2.540E+04 /
+NEOC6H14+C2H3=GC6H13+C2H4 +4.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.420E+04 /
+NEOC6H14+C2H3=HC6H13+C2H4 +5.000E+11 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+12 0.000 2.540E+04 /
+NEOC6H14+CH3O2=FC6H13+CH3O2H +8.100E+04 +2.500 +16680.0 ! *:_:* LLNL *:_:*
+ REV/ 6.423E+04 1.996 1.417E+03 /
+NEOC6H14+CH3O2=GC6H13+CH3O2H +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 8.459E+03 2.350 2.100E+03 /
+NEOC6H14+CH3O2=HC6H13+CH3O2H +4.050E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 9.619E+04 1.996 1.427E+03 /
+NEOC6H14+FC6H13=GC6H13+NEOC6H14 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.250E+11 0.000 1.230E+04 /
+NEOC6H14+FC6H13=HC6H13+NEOC6H14 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.250E+11 0.000 1.230E+04 /
+NEOC6H14+GC6H13=HC6H13+NEOC6H14 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.040E+04 /
+FC6H13O2+NEOC6H14=FC6H13O2H+FC6H13 +1.814E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+GC6H13O2+NEOC6H14=GC6H13O2H+FC6H13 +1.814E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+HC6H13O2+NEOC6H14=HC6H13O2H+FC6H13 +1.814E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+FC6H13O2+NEOC6H14=FC6H13O2H+GC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+GC6H13O2+NEOC6H14=GC6H13O2H+GC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+HC6H13O2+NEOC6H14=HC6H13O2H+GC6H13 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+FC6H13O2+NEOC6H14=FC6H13O2H+HC6H13 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+GC6H13O2+NEOC6H14=GC6H13O2H+HC6H13 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+HC6H13O2+NEOC6H14=HC6H13O2H+HC6H13 +6.048E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC6H14+O2CHO=FC6H13+HO2CHO +2.520E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 5.657E+02 2.300 3.057E+03 /
+NEOC6H14+O2CHO=GC6H13+HO2CHO +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.280E+01 2.650 2.809E+03 /
+NEOC6H14+O2CHO=HC6H13+HO2CHO +8.400E+12 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 5.647E+02 2.300 3.057E+03 /
+FC6H13=IC4H8+C2H5 +6.342E+22 -2.671 +32750.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+GC6H13=BC5H10+CH3 +4.529E+20 -2.080 +33830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+GC6H13=NEOC6H12+H +6.322E+12 +0.088 +37830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 1.200E+03 /
+HC6H13=C2H4+TC4H9 +5.461E+23 -2.984 +30610.0 ! *:_:* LLNL *:_:*
+ REV/ 1.700E+11 0.000 8.300E+03 /
+HC6H13=NEOC6H12+H +1.044E+14 -0.266 +37030.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 2.900E+03 /
+GC6H13+O2=NEOC6H12+HO2 +4.500E-29 +0.000 +5020.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-29 0.000 1.750E+04 /
+HC6H13+O2=NEOC6H12+HO2 +3.000E-29 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-29 0.000 1.750E+04 /
+FC6H13=HC6H13 +3.000E+11 +0.000 +21100.0 ! *:_:* LLNL *:_:*
+ REV/ 9.000E+11 0.000 2.110E+04 /
+NEOC6H12=CH3+CC5H9-B +1.532E+23 -2.199 +74190.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 0.000E+00 /
+NEOC6H12+OH=NEOC6H11+H2O +3.000E+13 +0.000 +1230.0 ! *:_:* LLNL *:_:*
+ REV/ 9.796E+10 0.584 1.048E+04 /
+NEOC6H12+H=NEOC6H11+H2 +3.700E+13 +0.000 +3900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.135E+10 0.690 -1.740E+03 /
+NEOC6H12+CH3=NEOC6H11+CH4 +1.000E+12 +0.000 +7300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.801E+11 0.244 3.200E+03 /
+NEOC6H12+O=NEOC6H11+OH +4.345E+15 -0.670 +36950.0 ! *:_:* LLNL *:_:*
+ REV/ 7.000E+11 0.000 2.990E+04 /
+NEOC6H12+OH=NEOC5H11+CH2O +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC6H12+O=NEOC5H11+HCO +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC6H11=IC4H8+C2H3 +4.792E+17 -1.230 +29640.0 ! *:_:* LLNL *:_:*
+ REV/ 7.500E+10 0.000 1.060E+04 /
+FC6H13O2=FC6H13+O2 +1.232E+20 -1.688 +35760.0 ! *:_:* LLNL *:_:*
+ REV/ 1.240E+12 0.000 0.000E+00 /
+GC6H13O2=GC6H13+O2 +1.850E+23 -2.356 +38080.0 ! *:_:* LLNL *:_:*
+ REV/ 5.240E+12 0.000 0.000E+00 /
+HC6H13O2=HC6H13+O2 +4.491E+20 -1.688 +35760.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+FC6H13+FC6H13O2=2FC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.494E+13 -0.193 2.982E+04 /
+FC6H13+GC6H13O2=FC6H13O+GC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.588E+13 -0.128 2.945E+04 /
+FC6H13+HC6H13O2=FC6H13O+HC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.836E+13 -0.193 2.982E+04 /
+GC6H13+FC6H13O2=GC6H13O+FC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.193E+15 -0.795 3.177E+04 /
+GC6H13+GC6H13O2=2GC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.801E+15 -0.731 3.140E+04 /
+GC6H13+HC6H13O2=GC6H13O+HC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.070E+15 -0.795 3.177E+04 /
+HC6H13+FC6H13O2=HC6H13O+FC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.836E+13 -0.193 2.982E+04 /
+HC6H13+GC6H13O2=HC6H13O+GC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.642E+12 -0.128 2.945E+04 /
+HC6H13+HC6H13O2=2HC6H13O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.470E+12 -0.193 2.982E+04 /
+FC6H13+HO2=FC6H13O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.842E+15 -0.544 2.612E+04 /
+GC6H13+HO2=GC6H13O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.076E+17 -1.147 2.807E+04 /
+HC6H13+HO2=HC6H13O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.489E+14 -0.544 2.612E+04 /
+FC6H13+CH3O2=FC6H13O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.778E+14 -0.245 3.036E+04 /
+GC6H13+CH3O2=GC6H13O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.924E+16 -0.848 3.231E+04 /
+HC6H13+CH3O2=HC6H13O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.936E+13 -0.245 3.036E+04 /
+FC6H13O2=FC6H12OOH-F +7.500E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.771E+11 -0.564 9.010E+03 /
+FC6H13O2=FC6H12OOH-G +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.940E+09 -0.122 7.870E+03 /
+FC6H13O2=FC6H12OOH-H +4.688E+09 +0.000 +22350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.732E+10 -0.564 6.960E+03 /
+GC6H13O2=GC6H12OOH-F +1.125E+11 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.824E+11 -0.601 9.040E+03 /
+GC6H13O2=GC6H12OOH-H +3.000E+11 +0.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.457E+12 -0.601 1.404E+04 /
+HC6H13O2=HC6H12OOH-F +1.406E+10 +0.000 +22350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.143E+10 -0.509 6.900E+03 /
+HC6H13O2=HC6H12OOH-G +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.938E+10 -0.097 1.383E+04 /
+GC6H13O2=NEOC6H12+HO2 +5.075E+42 -9.410 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 4.763E+32 -7.214 1.565E+04 /
+HC6H13O2=NEOC6H12+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.019E+30 -6.228 1.947E+04 /
+FC6H13O2+HO2=FC6H13O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.792E+13 -0.794 3.362E+04 /
+GC6H13O2+HO2=GC6H13O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.500E+13 -0.815 3.364E+04 /
+HC6H13O2+HO2=HC6H13O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.792E+13 -0.794 3.362E+04 /
+FC6H13O2+H2O2=FC6H13O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+GC6H13O2+H2O2=GC6H13O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+HC6H13O2+H2O2=HC6H13O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+FC6H13O2+CH3O2=FC6H13O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+GC6H13O2+CH3O2=GC6H13O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+HC6H13O2+CH3O2=HC6H13O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2FC6H13O2=O2+2FC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+FC6H13O2+GC6H13O2=O2+FC6H13O+GC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+FC6H13O2+HC6H13O2=O2+FC6H13O+HC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2GC6H13O2=O2+2GC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+GC6H13O2+HC6H13O2=O2+GC6H13O+HC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2HC6H13O2=O2+2HC6H13O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+FC6H13O2H=FC6H13O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.886E+07 1.938 -6.532E+03 /
+GC6H13O2H=GC6H13O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.841E+06 2.024 -6.922E+03 /
+HC6H13O2H=HC6H13O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.296E+06 1.938 -6.532E+03 /
+FC6H13O=CH2O+BC5H11 +1.075E+25 -3.221 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+GC6H13O=CH3CHO+TC4H9 +3.662E+26 -3.620 +18480.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+HC6H13O=CH2O+NEOC5H11 +1.978E+16 -0.918 +23540.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+GC6H12OOH-H=NEOC6H12+HO2 +2.360E+22 -2.796 +23940.0 ! *:_:* LLNL *:_:*
+ REV/ 4.560E+11 0.000 1.346E+04 /
+HC6H12OOH-G=NEOC6H12+HO2 +2.188E+19 -1.979 +21460.0 ! *:_:* LLNL *:_:*
+ REV/ 4.560E+11 0.000 1.346E+04 /
+FC6H12OOH-F=F-FC6H12O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+FC6H12OOH-G=F-GC6H12O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+FC6H12OOH-H=F-HC6H12O+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+GC6H12OOH-H=G-HC6H12O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+GC6H12OOH-F=F-GC6H12O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+HC6H12OOH-G=G-HC6H12O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+HC6H12OOH-F=F-HC6H12O+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+FC6H12OOH-F=OH+CH2O+AC5H10 +4.948E+17 -1.150 +28430.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+FC6H12OOH-G=OH+CH2O+BC5H10 +6.788E+16 -0.990 +28070.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+GC6H12OOH-F=OH+CH3CHO+IC4H8 +4.754E+21 -2.370 +27810.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+FC6H12OOH-H=IC4H8+C2H4+HO2 +1.405E+22 -3.120 +25850.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+FC6H12OOH-FO2=FC6H12OOH-F+O2 +5.741E+19 -1.584 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 1.240E+12 0.000 0.000E+00 /
+FC6H12OOH-GO2=FC6H12OOH-G+O2 +5.752E+22 -2.289 +38010.0 ! *:_:* LLNL *:_:*
+ REV/ 5.240E+12 0.000 0.000E+00 /
+FC6H12OOH-HO2=FC6H12OOH-H+O2 +2.093E+20 -1.584 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+GC6H12OOH-FO2=GC6H12OOH-F+O2 +1.533E+19 -1.497 +35570.0 ! *:_:* LLNL *:_:*
+ REV/ 1.240E+12 0.000 0.000E+00 /
+GC6H12OOH-HO2=GC6H12OOH-H+O2 +5.584E+19 -1.497 +35570.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+HC6H12OOH-FO2=HC6H12OOH-F+O2 +8.708E+19 -1.639 +35710.0 ! *:_:* LLNL *:_:*
+ REV/ 1.240E+12 0.000 0.000E+00 /
+HC6H12OOH-GO2=HC6H12OOH-G+O2 +6.982E+22 -2.315 +38050.0 ! *:_:* LLNL *:_:*
+ REV/ 5.240E+12 0.000 0.000E+00 /
+FC6H12OOH-FO2=NEOC6KETFF+OH +2.500E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.042E+03 1.449 4.373E+04 /
+FC6H12OOH-GO2=NEOC6KETFG+OH +2.500E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.269E+03 1.387 4.379E+04 /
+FC6H12OOH-HO2=NEOC6KETFH+OH +3.125E+09 +0.000 +19350.0 ! *:_:* LLNL *:_:*
+ REV/ 2.595E+02 1.449 4.168E+04 /
+GC6H12OOH-FO2=NEOC6KETGF+OH +1.250E+10 +0.000 +17850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.345E+02 1.819 4.290E+04 /
+GC6H12OOH-HO2=NEOC6KETGH+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 4.693E+02 1.812 4.902E+04 /
+HC6H12OOH-FO2=NEOC6KETHF+OH +3.125E+09 +0.000 +19350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.623E+02 1.501 4.267E+04 /
+HC6H12OOH-GO2=NEOC6KETHG+OH +2.000E+11 +0.000 +26400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.757E+04 1.344 4.891E+04 /
+F-FC6H12O+OH=IC5H10CHO-BA+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-GC6H12O+OH=IC5H10CHO-BC+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-HC6H12O+OH=TC4H8CH2CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+G-HC6H12O+OH=TC4H9CHCHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-FC6H12O+OH=AC5H9-A1+CH2O+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-GC6H12O+OH=TC4H8COCH3+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-HC6H12O+OH=IC5H10CHO-BD+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+G-HC6H12O+OH=TC4H9COCH2+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-FC6H12O+HO2=IC5H10CHO-BA+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-GC6H12O+HO2=IC5H10CHO-BC+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-HC6H12O+HO2=TC4H8CH2CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+G-HC6H12O+HO2=TC4H9CHCHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-FC6H12O+HO2=AC5H9-A1+CH2O+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-GC6H12O+HO2=TC4H8COCH3+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+F-HC6H12O+HO2=IC5H10CHO-BD+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+G-HC6H12O+HO2=TC4H9COCH2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC6KETFF=CH2O+C4H8CHO2-2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC6KETFG=CH3CHO+TC3H6CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC6KETFH=CH2O+TC4H8CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC6KETGF=CH2O+TC3H6COCH3+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC6KETGH=CH2O+TC4H9CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC6KETHF=CH2O+TC3H6CH2CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC6KETHG=TC4H9CHO+HCO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC6H12OH=NEOC6H12+OH +8.745E+14 -0.590 +28620.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+NEOO2C6H12OH=NEOC6H12OH+O2 +1.622E+21 -1.900 +37740.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+NEOO2C6H12OH=TC4H9CHO+CH2O+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+TC4H9CHO+HO2=TC4H9CO+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 3.852E+12 -0.330 1.200E+04 /
+TC4H9CHO+CH3=TC4H9CO+CH4 +3.980E+12 +0.000 +8700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.558E+13 0.000 2.557E+04 /
+TC4H9CHO+O=TC4H9CO+OH +7.180E+12 +0.000 +1389.0 ! *:_:* LLNL *:_:*
+ REV/ 4.726E+11 0.000 1.568E+04 /
+TC4H9CHO+O2=TC4H9CO+HO2 +4.000E+13 +0.000 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.089E+11 0.320 -3.492E+03 /
+TC4H9CHO+OH=TC4H9CO+H2O +2.690E+10 +0.760 -340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.746E+10 0.760 3.120E+04 /
+TC4H9CO=TC4H9+CO +2.517E+23 -2.881 +13490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+TC4H9CHO+OH=TC4H8CHO+H2O +2.290E+08 +1.530 +775.0 ! *:_:* LLNL *:_:*
+ REV/ 7.775E+06 1.520 2.021E+04 /
+TC4H9CHO+H=TC4H8CHO+H2 +1.810E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 1.419E+04 2.530 1.104E+04 /
+TC4H9CHO+HO2=TC4H8CHO+H2O2 +3.010E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 6.067E+03 2.220 3.472E+03 /
+TC4H9CHO+CH3=TC4H8CHO+CH4 +1.360E+00 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 2.786E-01 3.640 1.191E+04 /
+TC4H9CHO+CH3O=TC4H8CHO+CH3OH +4.820E+11 +0.000 +7313.0 ! *:_:* LLNL *:_:*
+ REV/ 1.822E+09 0.020 9.863E+03 /
+TC4H9CHO+CH3O2=TC4H8CHO+CH3O2H +3.010E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.493E+04 2.040 2.752E+03 /
+NEOC5H11CHO+OH=NEOC5H11CO+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.076E+12 0.000 3.092E+04 /
+NEOC5H11CHO+OH=TC4H9CHCHO+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 1.249E+09 1.340 2.887E+04 /
+NEOC5H11CHO+OH=TC4H8CH2CHO+H2O +1.290E+10 +1.050 +1810.0 ! *:_:* LLNL *:_:*
+ REV/ 2.470E+09 1.050 2.124E+04 /
+NEOC5H11CHO+HO2=NEOC5H11CO+H2O2 +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.024E+13 -0.330 1.367E+04 /
+NEOC5H11CHO+HO2=TC4H9CHCHO+H2O2 +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.270E+13 -0.600 9.362E+03 /
+NEOC5H11CHO+HO2=TC4H8CH2CHO+H2O2 +1.680E+13 +0.000 +19400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.909E+13 -0.330 7.362E+03 /
+NEOC5H11CHO+CH3O2=NEOC5H11CO+CH3O2H +1.000E+12 +0.000 +9500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.503E+13 -0.500 8.852E+03 /
+NEOC5H11CHO+CH3O2=TC4H9CHCHO+CH3O2H +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 5.220E+13 -0.780 8.642E+03 /
+NEOC5H11CHO+CH3O2=TC4H8CH2CHO+CH3O2H +1.680E+13 +0.000 +19400.0 ! *:_:* LLNL *:_:*
+ REV/ 7.846E+13 -0.500 6.642E+03 /
+NEOC5H11CO=NEOC5H11+CO +2.433E+17 -1.270 +13440.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+NEOC5H11CO=TC4H9+CH2CO +3.657E+16 -1.030 +34870.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+TC4H9CHCHO=IC3H6CHCHO+CH3 +2.285E+17 -1.080 +31770.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+TC4H8CH2CHO=IC4H8+CH2CHO +6.610E+19 -2.200 +28090.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.260E+04 /
+TC4H8CH2CHO=IC4H7CHO+CH3 +1.673E+17 -1.170 +34510.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.260E+04 /
+IC4H7CHO+OH=IC4H7CO+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.186E+12 -0.010 3.093E+04 /
+IC4H7CHO+OH=AC3H4CH2CHO+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 3.621E+08 1.440 3.240E+04 /
+IC4H7CHO+OH=IC3H5CHCHO+H2O +4.240E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 1.591E+08 1.790 3.491E+04 /
+IC4H7CHO+HO2=IC4H7CO+H2O2 +3.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.155E+13 -0.330 1.200E+04 /
+IC4H7CHO+HO2=AC3H4CH2CHO+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 6.642E+06 1.720 1.514E+04 /
+IC4H7CHO+HO2=IC3H5CHCHO+H2O2 +9.640E+03 +2.600 +12510.0 ! *:_:* LLNL *:_:*
+ REV/ 2.148E+06 2.070 1.626E+04 /
+IC4H7CHO+CH3O2=IC4H7CO+CH3O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 2.174E+13 -0.507 1.045E+04 /
+IC4H7CHO+CH3O2=AC3H4CH2CHO+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 5.634E+15 -1.060 1.756E+04 /
+IC4H7CHO+CH3O2=IC3H5CHCHO+CH3O2H +1.990E+12 +0.000 +15950.0 ! *:_:* LLNL *:_:*
+ REV/ 1.822E+15 -0.710 1.898E+04 /
+IC4H7CO=IC4H7+CO +1.109E+17 -1.300 +12230.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+IC4H7CO=C3H5-T+CH2CO +1.814E+16 -0.960 +47260.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 8.600E+03 /
+AC3H4CH2CHO=C3H4-A+CH2CHO +4.132E+20 -2.360 +52470.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC3H5CHCHO+HO2=IC3H5CHO+HCO+OH +8.910E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC5H11CHO-B+OH=IC5H11CO-B+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.185E+12 0.000 3.093E+04 /
+IC5H11CHO-B+OH=IC5H10CHO-BA+H2O +1.530E+08 +1.530 +8775.0 ! *:_:* LLNL *:_:*
+ REV/ 2.691E+07 1.540 2.819E+04 /
+IC5H11CHO-B+OH=IC5H10CHO-BC+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 3.872E+05 2.010 2.184E+04 /
+IC5H11CHO-B+OH=IC5H10CHO-BD+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 9.268E+08 0.980 2.100E+04 /
+IC5H11CHO-B+HO2=IC5H11CO-B+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 3.849E+12 -0.330 1.200E+04 /
+IC5H11CHO-B+HO2=IC5H10CHO-BA+H2O2 +5.520E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 5.763E+04 2.240 4.432E+03 /
+IC5H11CHO-B+HO2=IC5H10CHO-BC+H2O2 +2.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.218E+03 2.670 4.322E+03 /
+IC5H11CHO-B+HO2=IC5H10CHO-BD+H2O2 +2.760E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 2.881E+04 2.240 4.432E+03 /
+IC5H11CHO-B+CH3O2=IC5H11CO-B+CH3O2H +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.582E+13 -0.510 1.128E+04 /
+IC5H11CHO-B+CH3O2=IC5H10CHO-BA+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.042E+05 2.060 3.726E+03 /
+IC5H11CHO-B+CH3O2=IC5H10CHO-BC+CH3O2H +1.770E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 3.580E+11 -0.100 6.744E+03 /
+IC5H11CHO-B+CH3O2=IC5H10CHO-BD+CH3O2H +6.030E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 2.587E+13 -0.490 6.607E+03 /
+IC5H11CO-B=BC5H11+CO +1.038E+18 -1.360 +9078.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+IC5H11CO-B=IC3H6CO+C2H5 +3.780E+21 -2.238 +39070.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC5H10CHO-BA=AC5H10+HCO +5.476E+18 -1.640 +25600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC5H10CHO-BA=IC3H5CHO+C2H5 +1.552E+19 -1.680 +26620.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC5H10CHO-BA=C4H7CHO1-2+CH3 +1.953E+15 -0.740 +25810.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC5H10CHO-BC=BC5H10+HCO +7.371E+17 -1.500 +25700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.120E+04 /
+IC5H10CHO-BC=C4H7CHO2-2+CH3 +1.133E+16 +0.360 +21300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC5H10CHO-BD=TC3H6CHO+C2H4 +5.814E+18 -1.850 +24890.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.000 1.120E+04 /
+C4H7CHO1-2+OH=C4H7CO1-2+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 5.828E+12 0.010 3.681E+04 /
+C4H7CHO1-2+OH=C4H6CHO1-23+H2O +3.615E+07 +1.640 -247.0 ! *:_:* LLNL *:_:*
+ REV/ 1.511E+09 1.420 3.498E+04 /
+C4H7CHO1-2+OH=C4H6CHO1-24+H2O +2.065E+07 +1.730 +753.0 ! *:_:* LLNL *:_:*
+ REV/ 4.305E+06 1.720 2.019E+04 /
+C4H7CHO1-2+HO2=C4H7CO1-2+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.027E+13 -0.310 1.788E+04 /
+C4H7CHO1-2+HO2=C4H6CHO1-23+H2O2 +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.389E+15 -0.550 2.146E+04 /
+C4H7CHO1-2+HO2=C4H6CHO1-24+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.946E+04 2.210 4.462E+03 /
+C4H7CHO1-2+CH3O2=C4H7CO1-2+CH3O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.181E+14 -0.490 1.884E+04 /
+C4H7CHO1-2+CH3O2=C4H6CHO1-23+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.029E+15 -0.720 2.009E+04 /
+C4H7CHO1-2+CH3O2=C4H6CHO1-24+CH3O2H +3.010E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 1.531E+13 -0.510 6.627E+03 /
+C4H7CO1-2=C4H71-2+CO +2.125E+22 -2.495 +37340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+C4H6CHO1-23=CH2CCHCH3+HCO +8.677E+15 -0.450 +55040.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+C4H6CHO1-24=C2H4+CH2CCHO +6.403E+18 -1.700 +41090.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.000 8.600E+03 /
+C4H7CHO2-2+OH=C4H7CO2-2+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 5.586E+12 0.020 3.680E+04 /
+C4H7CHO2-2+OH=C4H6CHO2-21+H2O +8.420E+11 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 1.779E+14 -0.640 3.198E+04 /
+C4H7CHO2-2+OH=C4H6CHO2-24+H2O +8.420E+11 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 1.779E+14 -0.640 3.198E+04 /
+C4H7CHO2-2+OH=CH3CHO+CH3CHCHO +1.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 8.906E+07 2.140 1.348E+04 /
+C4H7CHO2-2+HO2=C4H7CO2-2+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 9.840E+12 -0.310 1.788E+04 /
+C4H7CHO2-2+HO2=C4H6CHO2-21+H2O2 +1.000E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.254E+07 1.580 1.680E+04 /
+C4H7CHO2-2+HO2=C4H6CHO2-24+H2O2 +1.000E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.254E+07 1.580 1.680E+04 /
+C4H7CHO2-2+HO2=CH3CHO+C2H3CHO+OH +6.030E+09 +0.000 +7949.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+00 0.000 0.000E+00 /
+C4H7CHO2-2+CH3O2=C4H7CO2-2+CH3O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.132E+14 -0.480 1.884E+04 /
+C4H7CHO2-2+CH3O2=C4H6CHO2-21+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.226E+08 1.400 1.707E+04 /
+C4H7CHO2-2+CH3O2=C4H6CHO2-24+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.226E+08 1.400 1.707E+04 /
+C4H7CHO2-2+CH3O2=CH3CHO+CH3CHCO+CH3O +3.970E+11 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+00 0.000 0.000E+00 /
+C4H7CO2-2=C4H72-2+CO +4.683E+20 -3.441 +41360.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+C4H6CHO2-21=CH2CCHCH3+HCO +4.000E+14 +0.000 +13300.0 ! *:_:* LLNL *:_:*
+ REV/ 3.480E+10 0.590 1.382E+04 /
+C4H6CHO2-24=CH2CCHCH3+HCO +2.852E+14 -1.580 +60540.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 1.160E+04 /
+TC4H9COCH3+OH=TC4H9COCH2+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 6.148E+13 -0.690 2.766E+04 /
+TC4H9COCH3+OH=TC4H8COCH3+H2O +2.290E+08 +1.530 +775.0 ! *:_:* LLNL *:_:*
+ REV/ 4.685E+07 1.520 2.021E+04 /
+TC4H9COCH3+HO2=TC4H9COCH2+H2O2 +2.380E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.703E+07 1.530 1.050E+04 /
+TC4H9COCH3+HO2=TC4H8COCH3+H2O2 +3.010E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 3.655E+04 2.220 3.472E+03 /
+TC4H9COCH3+CH3O2=TC4H9COCH2+CH3O2H +3.010E+13 +0.000 +17580.0 ! *:_:* LLNL *:_:*
+ REV/ 8.851E+16 -1.190 1.186E+04 /
+TC4H9COCH3+CH3O2=TC4H8COCH3+CH3O2H +3.010E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.502E+05 2.040 2.752E+03 /
+TC4H9COCH2=TC4H9+CH2CO +1.519E+19 -1.740 +36770.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 9.600E+03 /
+TC4H8COCH3=IC4H8+CH3CO +1.384E+22 -2.630 +27450.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 1.060E+04 /
+CH2CCHO+OH=CH3CO+HCO +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.255E+10 0.500 3.931E+04 /
+CH2CCHO+HO2=CH2CO+HCO+OH +6.030E+09 +0.000 +7949.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CH2CCHO+CH3O2=CH2CO+HCO+CH3O +3.970E+11 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC3H6CHCHO+OH=IC3H6CHCO+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 5.784E+12 0.010 3.681E+04 /
+IC3H6CHCHO+OH=AC3H5CHCHO+H2O +1.530E+08 +1.530 +8775.0 ! *:_:* LLNL *:_:*
+ REV/ 1.907E+10 0.970 4.149E+04 /
+IC3H6CHCHO+OH=TC3H6CHO+CH2O +1.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.394E+11 0.110 1.608E+04 /
+NEOC7H16=NC7H15+H +2.016E+17 -0.358 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+NEOC7H16=OC7H15+H +1.041E+18 -0.704 +98710.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+NEOC7H16=PC7H15+H +1.041E+18 -0.704 +98710.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+NEOC7H16=QC7H15+H +6.730E+16 -0.358 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+NEOC7H16=BC6H13+CH3 +4.752E+26 -2.822 +87840.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+NEOC7H16=HC6H13+CH3 +1.749E+22 -1.792 +89280.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+NEOC7H16=NEOC5H11+C2H5 +5.100E+19 -0.872 +87030.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+NEOC7H16=TC4H9+NC3H7 +1.069E+28 -3.166 +87260.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+NEOC7H16+H=NC7H15+H2 +9.788E+05 +2.768 +8147.0 ! *:_:* LLNL *:_:*
+ REV/ 6.998E+01 3.402 1.049E+04 /
+NEOC7H16+H=OC7H15+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.799E+01 3.380 9.324E+03 /
+NEOC7H16+H=PC7H15+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.799E+01 3.380 9.324E+03 /
+NEOC7H16+H=QC7H15+H2 +9.400E+04 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 2.013E+01 3.384 8.621E+03 /
+NEOC7H16+CH3=NC7H15+CH4 +1.356E+00 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.848E-02 3.838 1.104E+04 /
+NEOC7H16+CH3=OC7H15+CH4 +8.400E+04 +2.133 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 1.061E+03 2.667 1.397E+04 /
+NEOC7H16+CH3=PC7H15+CH4 +8.400E+04 +2.133 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 1.061E+03 2.667 1.397E+04 /
+NEOC7H16+CH3=QC7H15+CH4 +4.520E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.836E-02 3.838 1.104E+04 /
+NEOC7H16+C2H5=NC7H15+C2H6 +1.500E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+NEOC7H16+C2H5=OC7H15+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+NEOC7H16+C2H5=PC7H15+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+NEOC7H16+C2H5=QC7H15+C2H6 +5.000E+10 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+NEOC7H16+NC7H15=OC7H15+NEOC7H16 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.250E+11 0.000 1.230E+04 /
+NEOC7H16+NC7H15=PC7H15+NEOC7H16 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.250E+11 0.000 1.230E+04 /
+NEOC7H16+NC7H15=QC7H15+NEOC7H16 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.250E+11 0.000 1.230E+04 /
+NEOC7H16+OC7H15=PC7H15+NEOC7H16 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.040E+04 /
+NEOC7H16+OC7H15=QC7H15+NEOC7H16 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.040E+04 /
+NEOC7H16+PC7H15=QC7H15+NEOC7H16 +7.500E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.040E+04 /
+NEOC7H16+O=NC7H15+OH +4.046E+07 +2.034 +5136.0 ! *:_:* LLNL *:_:*
+ REV/ 1.518E+03 2.648 6.065E+03 /
+NEOC7H16+O=OC7H15+OH +5.946E+05 +2.439 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 4.320E+00 3.399 6.287E+03 /
+NEOC7H16+O=PC7H15+OH +5.946E+05 +2.439 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 4.320E+00 3.399 6.287E+03 /
+NEOC7H16+O=QC7H15+OH +1.046E+06 +2.424 +4766.0 ! *:_:* LLNL *:_:*
+ REV/ 1.176E+02 3.038 5.695E+03 /
+NEOC7H16+OH=NC7H15+H2O +2.372E+07 +1.800 +298.1 ! *:_:* LLNL *:_:*
+ REV/ 1.804E+04 2.328 1.753E+04 /
+NEOC7H16+OH=OC7H15+H2O +4.680E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 6.893E+03 2.484 1.971E+04 /
+NEOC7H16+OH=PC7H15+H2O +4.680E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 6.893E+03 2.484 1.971E+04 /
+NEOC7H16+OH=QC7H15+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.201E+07 1.498 1.882E+04 /
+NEOC7H16+HO2=NC7H15+H2O2 +8.100E+04 +2.500 +16680.0 ! *:_:* LLNL *:_:*
+ REV/ 3.352E+03 2.439 3.021E+03 /
+NEOC7H16+HO2=OC7H15+H2O2 +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 4.711E+02 2.785 3.715E+03 /
+NEOC7H16+HO2=PC7H15+H2O2 +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 4.711E+02 2.785 3.715E+03 /
+NEOC7H16+HO2=QC7H15+H2O2 +4.050E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 5.021E+03 2.439 3.031E+03 /
+NEOC7H16+CH3O=NC7H15+CH3OH +4.800E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+NEOC7H16+CH3O=OC7H15+CH3OH +1.100E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.900E+09 0.000 7.200E+03 /
+NEOC7H16+CH3O=PC7H15+CH3OH +1.100E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.900E+09 0.000 7.200E+03 /
+NEOC7H16+CH3O=QC7H15+CH3OH +1.600E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+NEOC7H16+O2=NC7H15+HO2 +6.300E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.363E+10 0.286 4.570E+02 /
+NEOC7H16+O2=OC7H15+HO2 +1.400E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.017E+09 0.632 3.190E+02 /
+NEOC7H16+O2=PC7H15+HO2 +1.400E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.017E+09 0.632 3.190E+02 /
+NEOC7H16+O2=QC7H15+HO2 +2.100E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.360E+10 0.286 4.570E+02 /
+NEOC7H16+C2H3=NC7H15+C2H4 +1.500E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+12 0.000 2.540E+04 /
+NEOC7H16+C2H3=OC7H15+C2H4 +4.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.420E+04 /
+NEOC7H16+C2H3=PC7H15+C2H4 +4.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.420E+04 /
+NEOC7H16+C2H3=QC7H15+C2H4 +5.000E+11 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+12 0.000 2.540E+04 /
+NEOC7H16+CH3O2=NC7H15+CH3O2H +8.100E+04 +2.500 +16680.0 ! *:_:* LLNL *:_:*
+ REV/ 6.521E+04 1.994 1.426E+03 /
+NEOC7H16+CH3O2=OC7H15+CH3O2H +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 9.166E+03 2.340 2.120E+03 /
+NEOC7H16+CH3O2=PC7H15+CH3O2H +5.880E+04 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 9.166E+03 2.340 2.120E+03 /
+NEOC7H16+CH3O2=QC7H15+CH3O2H +4.050E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 9.768E+04 1.994 1.436E+03 /
+NEOC7H16+NC7H15O2=NC7H15+NC7H15O2H +2.520E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+OC7H15O2=NC7H15+OC7H15O2H +2.520E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+PC7H15O2=NC7H15+PC7H15O2H +2.520E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+QC7H15O2=NC7H15+QC7H15O2H +2.520E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+NC7H15O2=OC7H15+NC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+OC7H15O2=OC7H15+OC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+PC7H15O2=OC7H15+PC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+QC7H15O2=OC7H15+QC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+NC7H15O2=PC7H15+NC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+OC7H15O2=PC7H15+OC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+PC7H15O2=PC7H15+PC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+QC7H15O2=PC7H15+QC7H15O2H +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+NC7H15O2=QC7H15+NC7H15O2H +8.400E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+OC7H15O2=QC7H15+OC7H15O2H +8.400E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+PC7H15O2=QC7H15+PC7H15O2H +8.400E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+QC7H15O2=QC7H15+QC7H15O2H +8.400E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+NEOC7H16+O2CHO=NC7H15+HO2CHO +2.520E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 5.743E+02 2.300 3.066E+03 /
+NEOC7H16+O2CHO=OC7H15+HO2CHO +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.471E+01 2.640 2.829E+03 /
+NEOC7H16+O2CHO=PC7H15+HO2CHO +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.471E+01 2.640 2.829E+03 /
+NEOC7H16+O2CHO=QC7H15+HO2CHO +8.400E+12 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 5.735E+02 2.300 3.066E+03 /
+NC7H15=IC4H8+NC3H7 +7.638E+22 -2.615 +32570.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.060E+04 /
+NC7H15=AC6H12+CH3 +1.250E+21 -2.183 +34280.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.060E+04 /
+OC7H15=BC6H12+CH3 +4.955E+20 -2.013 +33920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 1.060E+04 /
+OC7H15=NEOC6H12+CH3 +2.373E+17 -1.354 +32500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 7.200E+03 /
+OC7H15=OC7H14+H +3.331E+13 -0.086 +36260.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+13 0.000 2.500E+03 /
+PC7H15=TC4H9+C3H6 +2.308E+23 -2.801 +29340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 7.200E+03 /
+PC7H15=PC7H14+H +1.528E+13 +0.097 +36810.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+13 0.000 1.200E+03 /
+PC7H15=OC7H14+H +1.281E+13 -0.086 +36260.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.000 2.500E+03 /
+QC7H15=C2H4+NEOC5H11 +4.061E+15 -0.634 +29100.0 ! *:_:* LLNL *:_:*
+ REV/ 3.300E+11 0.000 7.200E+03 /
+QC7H15=PC7H14+H +2.364E+14 -0.249 +35600.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+13 0.000 2.500E+03 /
+OC7H15+O2=OC7H14+HO2 +3.000E-29 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-29 0.000 1.750E+04 /
+PC7H15+O2=OC7H14+HO2 +3.000E-29 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-29 0.000 1.750E+04 /
+PC7H15+O2=PC7H14+HO2 +4.500E-29 +0.000 +5020.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-29 0.000 1.750E+04 /
+QC7H15+O2=PC7H14+HO2 +3.000E-29 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-29 0.000 1.750E+04 /
+NC7H15=PC7H15 +2.000E+11 +0.000 +18100.0 ! *:_:* LLNL *:_:*
+ REV/ 9.000E+11 0.000 2.110E+04 /
+NC7H15=QC7H15 +3.000E+11 +0.000 +14100.0 ! *:_:* LLNL *:_:*
+ REV/ 9.000E+11 0.000 1.410E+04 /
+NC7H15+HO2=NC7H15O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.341E+15 -0.565 2.595E+04 /
+OC7H15+HO2=OC7H15O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.083E+17 -1.147 2.786E+04 /
+PC7H15+HO2=PC7H15O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.083E+17 -1.147 2.786E+04 /
+QC7H15+HO2=QC7H15O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.340E+15 -0.565 2.595E+04 /
+NC7H15+CH3O2=NC7H15O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.090E+14 -0.266 3.019E+04 /
+OC7H15+CH3O2=OC7H15O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.928E+16 -0.849 3.210E+04 /
+PC7H15+CH3O2=PC7H15O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.928E+16 -0.849 3.210E+04 /
+QC7H15+CH3O2=QC7H15O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.089E+14 -0.266 3.019E+04 /
+PC7H14=TC4H9+C3H5-A +1.861E+27 -3.388 +74280.0 ! *:_:* LLNL *:_:*
+ REV/ 7.220E+14 -0.750 -1.310E+02 /
+OC7H14=CC6H11-B+CH3 +3.087E+24 -2.516 +74100.0 ! *:_:* LLNL *:_:*
+ REV/ 1.020E+14 -0.320 -1.310E+02 /
+OC7H14+OH=C2H5CHO+TC4H9 +2.000E+10 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H14+OH=NEOC5H11+CH3CHO +2.000E+10 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC7H14+OH=NEOC5H11+CH3CHO +2.000E+10 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC7H14+OH=CH2O+HC6H13 +2.000E+10 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H14+O=TC4H9+HCO+C2H4 +2.000E+10 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC7H14+O=CH2O+NEOC6H12 +2.000E+10 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H14+H=OC7H13-N+H2 +1.995E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 3.105E+04 2.540 1.112E+04 /
+OC7H14+H=PC7H13-O+H2 +1.730E+04 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 4.865E+05 2.060 2.085E+04 /
+OC7H14+OH=OC7H13-N+H2O +1.581E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.065E+09 0.970 2.110E+04 /
+OC7H14+OH=PC7H13-O+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 3.799E+08 1.560 3.322E+04 /
+PC7H14+H=PC7H13-N+H2 +1.995E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 3.087E+04 2.540 1.112E+04 /
+PC7H14+H=PC7H13-O+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 4.354E+06 2.100 2.042E+04 /
+PC7H14+OH=PC7H13-N+H2O +1.581E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.059E+09 0.960 2.110E+04 /
+PC7H14+OH=PC7H13-O+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 1.543E+06 2.380 3.345E+04 /
+OC7H13-N=IC4H8+C3H5-S +3.475E+21 -2.390 +44670.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+PC7H13-N=IC4H8+C3H5-A +4.890E+19 -2.090 +19390.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+PC7H13-O=PC7H13-N +4.172E+11 +0.000 +26400.0 ! *:_:* LLNL *:_:*
+ REV/ 5.006E+08 0.250 1.055E+04 /
+PC7H13-O+HO2=PC7H13O-O+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 8.725E+15 -1.120 1.569E+04 /
+PC7H13-O+CH3O2=PC7H13O-O+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 8.522E+17 -1.700 2.045E+04 /
+PC7H13-O+C2H5O2=PC7H13O-O+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.579E+14 -0.770 1.829E+04 /
+PC7H13O-O=C2H3CHO+TC4H9 +4.556E+21 -2.340 +7565.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.600E+03 /
+PC7H13O-O=TC4H9CHO+C2H3 +8.531E+17 -1.500 +24330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.600E+03 /
+NC7H15O2=NC7H15+O2 +1.485E+20 -1.713 +35790.0 ! *:_:* LLNL *:_:*
+ REV/ 1.240E+12 0.000 0.000E+00 /
+OC7H15O2=OC7H15+O2 +2.759E+22 -2.386 +38110.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+12 0.000 0.000E+00 /
+PC7H15O2=PC7H15+O2 +2.759E+22 -2.386 +38110.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+12 0.000 0.000E+00 /
+QC7H15O2=QC7H15+O2 +5.411E+20 -1.713 +35790.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+NC7H15+NC7H15O2=2NC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.743E+13 -0.209 2.943E+04 /
+NC7H15+OC7H15O2=NC7H15O+OC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.876E+13 -0.119 2.903E+04 /
+NC7H15+PC7H15O2=NC7H15O+PC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.876E+13 -0.119 2.903E+04 /
+NC7H15+QC7H15O2=NC7H15O+QC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.741E+13 -0.209 2.943E+04 /
+OC7H15+NC7H15O2=OC7H15O+NC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.991E+15 -0.792 3.135E+04 /
+OC7H15+OC7H15O2=2OC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.500E+15 -0.701 3.095E+04 /
+OC7H15+PC7H15O2=OC7H15O+PC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.500E+15 -0.701 3.095E+04 /
+OC7H15+QC7H15O2=OC7H15O+QC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.989E+15 -0.792 3.135E+04 /
+PC7H15+NC7H15O2=PC7H15O+NC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.991E+15 -0.792 3.135E+04 /
+PC7H15+OC7H15O2=PC7H15O+OC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.500E+15 -0.701 3.095E+04 /
+PC7H15+PC7H15O2=2PC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.500E+15 -0.701 3.095E+04 /
+PC7H15+QC7H15O2=PC7H15O+QC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.989E+15 -0.792 3.135E+04 /
+QC7H15+NC7H15O2=QC7H15O+NC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.739E+13 -0.209 2.943E+04 /
+QC7H15+OC7H15O2=QC7H15O+OC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.874E+13 -0.119 2.903E+04 /
+QC7H15+PC7H15O2=QC7H15O+PC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.874E+13 -0.119 2.903E+04 /
+QC7H15+QC7H15O2=2QC7H15O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.736E+13 -0.209 2.943E+04 /
+NC7H15O2+HO2=NC7H15O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.740E+13 -0.792 3.361E+04 /
+OC7H15O2+HO2=OC7H15O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.527E+13 -0.816 3.364E+04 /
+PC7H15O2+HO2=PC7H15O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.527E+13 -0.816 3.364E+04 /
+QC7H15O2+HO2=QC7H15O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.742E+13 -0.792 3.361E+04 /
+NC7H15O2+H2O2=NC7H15O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+OC7H15O2+H2O2=OC7H15O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+PC7H15O2+H2O2=PC7H15O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+QC7H15O2+H2O2=QC7H15O2H+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+NC7H15O2+CH3O2=NC7H15O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H15O2+CH3O2=OC7H15O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC7H15O2+CH3O2=PC7H15O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+QC7H15O2+CH3O2=QC7H15O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2NC7H15O2=O2+2NC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC7H15O2+OC7H15O2=O2+NC7H15O+OC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC7H15O2+PC7H15O2=O2+NC7H15O+PC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC7H15O2+QC7H15O2=O2+NC7H15O+QC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2OC7H15O2=O2+2OC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H15O2+PC7H15O2=O2+OC7H15O+PC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H15O2+QC7H15O2=O2+OC7H15O+QC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2PC7H15O2=O2+2PC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC7H15O2+QC7H15O2=O2+PC7H15O+QC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2QC7H15O2=O2+2QC7H15O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC7H15O2H=NC7H15O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.865E+07 1.940 -6.732E+03 /
+OC7H15O2H=OC7H15O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.714E+06 2.055 -7.162E+03 /
+PC7H15O2H=PC7H15O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.714E+06 2.055 -7.162E+03 /
+QC7H15O2H=QC7H15O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.864E+07 1.940 -6.732E+03 /
+NC7H15O=CH2O+BC6H13 +5.314E+24 -3.295 +23120.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.190E+04 /
+OC7H15O=C2H5CHO+TC4H9 +6.383E+21 -2.171 +18140.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+10 0.000 1.290E+04 /
+OC7H15O=C2H5+TC4H9CHO +9.787E+21 -2.518 +22720.0 ! *:_:* LLNL *:_:*
+ REV/ 8.500E+10 0.000 1.290E+04 /
+PC7H15O=CH3CHO+NEOC5H11 +7.500E+17 -1.279 +18870.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.290E+04 /
+QC7H15O=CH2O+HC6H13 +5.855E+20 -2.265 +24560.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.000 1.190E+04 /
+NC7H15O2=NC7H14OOH-N2 +7.500E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.828E+11 -0.509 8.940E+03 /
+NC7H15O2=NC7H14OOH-O +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.335E+09 -0.092 7.830E+03 /
+NC7H15O2=NC7H14OOH-P +3.125E+09 +0.000 +19050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.918E+08 -0.092 6.030E+03 /
+NC7H15O2=NC7H14OOH-Q +5.860E+08 +0.000 +25550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.428E+09 -0.509 1.009E+04 /
+OC7H15O2=OC7H14OOH-N +1.125E+11 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.047E+11 -0.526 8.960E+03 /
+OC7H15O2=OC7H14OOH-P +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.455E+10 -0.056 1.380E+04 /
+OC7H15O2=OC7H14OOH-Q +3.750E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.046E+11 -0.526 8.960E+03 /
+PC7H15O2=PC7H14OOH-N +1.406E+10 +0.000 +22350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.309E+10 -0.526 6.910E+03 /
+PC7H15O2=PC7H14OOH-O +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.455E+10 -0.056 1.380E+04 /
+PC7H15O2=PC7H14OOH-Q +3.000E+11 +0.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 8.366E+11 -0.526 1.396E+04 /
+QC7H15O2=QC7H14OOH-N +1.758E+09 +0.000 +25550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.430E+09 -0.509 1.009E+04 /
+QC7H15O2=QC7H14OOH-O +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.334E+09 -0.092 7.830E+03 /
+QC7H15O2=QC7H14OOH-P +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.868E+10 -0.092 1.383E+04 /
+OC7H15O2=OC7H14+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 3.736E+28 -5.710 1.749E+04 /
+PC7H15O2=OC7H14+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 3.736E+28 -5.710 1.749E+04 /
+PC7H15O2=PC7H14+HO2 +5.075E+42 -9.410 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 8.197E+32 -7.193 1.664E+04 /
+QC7H15O2=PC7H14+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 9.710E+29 -6.220 2.047E+04 /
+NC7H14OOH-N2=N-NC7H14O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC7H14OOH-O=N-OC7H14O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC7H14OOH-P=N-PC7H14O+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC7H14OOH-Q=N-QC7H14O+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H14OOH-N=N-OC7H14O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H14OOH-P=O-PC7H14O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H14OOH-Q=O-QC7H14O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC7H14OOH-N=N-PC7H14O+OH +9.375E+09 +0.000 +6000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC7H14OOH-O=O-PC7H14O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC7H14OOH-Q=P-QC7H14O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+QC7H14OOH-N=N-QC7H14O+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+QC7H14OOH-O=O-QC7H14O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+QC7H14OOH-P=P-QC7H14O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H14OOH-P=OC7H14+HO2 +1.231E+20 -2.456 +23350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.253E+11 0.000 1.340E+04 /
+PC7H14OOH-O=OC7H14+HO2 +1.231E+20 -2.456 +23350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.253E+11 0.000 1.340E+04 /
+PC7H14OOH-Q=PC7H14+HO2 +7.520E+21 -2.744 +22770.0 ! *:_:* LLNL *:_:*
+ REV/ 4.355E+11 0.000 1.336E+04 /
+QC7H14OOH-P=PC7H14+HO2 +2.113E+19 -1.982 +20360.0 ! *:_:* LLNL *:_:*
+ REV/ 4.355E+11 0.000 1.336E+04 /
+NC7H14OOH-N2=OH+CH2O+AC6H12 +5.000E+13 +0.000 +25500.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC7H14OOH-O=OH+CH2O+BC6H12 +5.000E+13 +0.000 +25500.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H14OOH-N=OH+C2H5CHO+IC4H8 +5.000E+13 +0.000 +25500.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H14OOH-Q=OH+TC4H9CHO+C2H4 +5.000E+13 +0.000 +25500.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+QC7H14OOH-O=OH+CH2O+NEOC6H12 +5.000E+13 +0.000 +25500.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC7H14OOH-N2O2=NC7H14OOH-N2+O2 +9.198E+19 -1.647 +35720.0 ! *:_:* LLNL *:_:*
+ REV/ 1.240E+12 0.000 0.000E+00 /
+NC7H14OOH-OO2=NC7H14OOH-O+O2 +2.803E+22 -2.340 +38060.0 ! *:_:* LLNL *:_:*
+ REV/ 1.750E+12 0.000 0.000E+00 /
+NC7H14OOH-PO2=NC7H14OOH-P+O2 +2.803E+22 -2.340 +38060.0 ! *:_:* LLNL *:_:*
+ REV/ 1.750E+12 0.000 0.000E+00 /
+NC7H14OOH-QO2=NC7H14OOH-Q+O2 +3.353E+20 -1.647 +35720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+OC7H14OOH-NO2=OC7H14OOH-N+O2 +5.582E+19 -1.578 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 1.240E+12 0.000 0.000E+00 /
+OC7H14OOH-PO2=OC7H14OOH-P+O2 +2.100E+22 -2.302 +38020.0 ! *:_:* LLNL *:_:*
+ REV/ 1.750E+12 0.000 0.000E+00 /
+OC7H14OOH-QO2=OC7H14OOH-Q+O2 +2.034E+20 -1.578 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+PC7H14OOH-NO2=PC7H14OOH-N+O2 +5.582E+19 -1.578 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 1.240E+12 0.000 0.000E+00 /
+PC7H14OOH-OO2=PC7H14OOH-O+O2 +2.100E+22 -2.302 +38020.0 ! *:_:* LLNL *:_:*
+ REV/ 1.750E+12 0.000 0.000E+00 /
+PC7H14OOH-QO2=PC7H14OOH-Q+O2 +2.034E+20 -1.578 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+QC7H14OOH-NO2=QC7H14OOH-N+O2 +3.353E+20 -1.647 +35720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+QC7H14OOH-OO2=QC7H14OOH-O+O2 +2.803E+22 -2.340 +38060.0 ! *:_:* LLNL *:_:*
+ REV/ 1.750E+12 0.000 0.000E+00 /
+QC7H14OOH-PO2=QC7H14OOH-P+O2 +2.803E+22 -2.340 +38060.0 ! *:_:* LLNL *:_:*
+ REV/ 1.750E+12 0.000 0.000E+00 /
+NC7H14OOH-N2O2=NEOC7KETNN+OH +2.500E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 9.843E+02 1.457 4.373E+04 /
+NC7H14OOH-OO2=NEOC7KETNO+OH +2.500E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.234E+03 1.388 4.379E+04 /
+NC7H14OOH-PO2=NEOC7KETNP+OH +3.125E+09 +0.000 +19350.0 ! *:_:* LLNL *:_:*
+ REV/ 4.042E+02 1.388 4.174E+04 /
+NC7H14OOH-QO2=NEOC7KETNQ+OH +3.906E+08 +0.000 +22550.0 ! *:_:* LLNL *:_:*
+ REV/ 3.065E+01 1.457 4.488E+04 /
+OC7H14OOH-NO2=NEOC7KETON+OH +1.250E+10 +0.000 +17850.0 ! *:_:* LLNL *:_:*
+ REV/ 9.351E+01 1.834 4.317E+04 /
+OC7H14OOH-PO2=NEOC7KETOP+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.755E+03 1.631 4.837E+04 /
+OC7H14OOH-QO2=NEOC7KETOQ+OH +1.250E+10 +0.000 +17850.0 ! *:_:* LLNL *:_:*
+ REV/ 9.357E+01 1.834 4.317E+04 /
+PC7H14OOH-NO2=NEOC7KETPN+OH +1.563E+09 +0.000 +16050.0 ! *:_:* LLNL *:_:*
+ REV/ 8.385E+00 1.903 4.223E+04 /
+PC7H14OOH-OO2=NEOC7KETPO+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.803E+03 1.714 4.917E+04 /
+PC7H14OOH-QO2=NEOC7KETPQ+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.473E+02 1.888 5.003E+04 /
+QC7H14OOH-NO2=NEOC7KETQN+OH +3.906E+08 +0.000 +22550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.899E+01 1.511 4.587E+04 /
+QC7H14OOH-OO2=NEOC7KETQO+OH +2.500E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 9.338E+02 1.546 4.468E+04 /
+QC7H14OOH-PO2=NEOC7KETQP+OH +2.000E+11 +0.000 +26400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.367E+04 1.366 4.890E+04 /
+NEOC7KETNN=CH2O+C5H10CHO2-2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETNO=C2H5CHO+TC3H6CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETNP=CH3CHO+TC4H8CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETNQ=CH2O+IC5H10CHO-BD+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETON=CH2O+TC3H6COC2H5+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETOP=CH3CHO+TC4H9CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETOQ=CH2O+TC4H9COCH2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETPN=CH2O+TC3H6CH2COCH3+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETPO=TC4H9CHO+CH3CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETPQ=CH2O+NEOC5H11CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETQN=CH2O+BC5H10CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETQO=TC4H9CHO+CH2CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NEOC7KETQP=NEOC5H11CHO+HCO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-NC7H14O+OH=AC6H12+HCO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-OC7H14O+OH=BC6H12+HCO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-PC7H14O+OH=C3H6+TC3H6CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-QC7H14O+OH=C2H4+TC4H8CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+O-PC7H14O+OH=CH3CHCO+TC4H9+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+O-QC7H14O+OH=NEOC6H12+HCO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+P-QC7H14O+OH=C2H3CHO+TC4H9+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-NC7H14O+OH=AC6H11-C+CH2O+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-OC7H14O+OH=IC4H8+C2H5CO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-PC7H14O+OH=IC4H8+CH3COCH2+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-QC7H14O+OH=IC4H8+CH2CH2CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+O-PC7H14O+OH=TC4H9CO+C2H4+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+O-QC7H14O+OH=C2H4+TC4H9CO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+P-QC7H14O+OH=CH2CO+NEOC5H11+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-NC7H14O+HO2=AC6H12+HCO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-OC7H14O+HO2=BC6H12+HCO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-PC7H14O+HO2=C3H6+TC3H6CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-QC7H14O+HO2=C2H4+TC4H8CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+O-PC7H14O+HO2=CH3CHCO+TC4H9+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+O-QC7H14O+HO2=NEOC6H12+HCO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+P-QC7H14O+HO2=C2H3CHO+TC4H9+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-NC7H14O+HO2=AC6H11-C+CH2O+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-OC7H14O+HO2=IC4H8+C2H5CO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-PC7H14O+HO2=IC4H8+CH3COCH2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+N-QC7H14O+HO2=IC4H8+CH2CH2CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+O-PC7H14O+HO2=TC4H9CO+C2H4+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+O-QC7H14O+HO2=C2H4+TC4H9CO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+P-QC7H14O+HO2=CH2CO+NEOC5H11+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+OC7H14OH=OC7H14+OH +1.073E+16 -1.000 +30210.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+OO2C7H14OH=OC7H14OH+O2 +5.892E+21 -2.080 +37890.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+OO2C7H14OH=TC4H9CHO+CH3CHO+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+PC7H14OH=PC7H14+OH +6.108E+14 -0.540 +27630.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+PO2C7H14OH=PC7H14OH+O2 +2.416E+21 -1.960 +37800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+PO2C7H14OH=NEOC5H11CHO+CH2O+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8H18=AC8H17+H +5.748E+17 -0.360 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+14 0.000 0.000E+00 /
+IC8H18=BC8H17+H +3.299E+18 -0.721 +98730.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+14 0.000 0.000E+00 /
+IC8H18=CC8H17+H +1.146E+19 -0.941 +95430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+14 0.000 0.000E+00 /
+IC8H18=DC8H17+H +1.919E+17 -0.360 +100400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+14 0.000 0.000E+00 /
+IC8H18=YC7H15+CH3 +1.635E+27 -2.794 +83930.0 ! *:_:* LLNL *:_:*
+ REV/ 1.630E+13 0.000 -5.960E+02 /
+IC8H18=PC7H15+CH3 +1.376E+26 -2.591 +85860.0 ! *:_:* LLNL *:_:*
+ REV/ 1.930E+14 -0.320 0.000E+00 /
+IC8H18=TC4H9+IC4H9 +7.828E+29 -3.925 +84150.0 ! *:_:* LLNL *:_:*
+ REV/ 3.590E+14 -0.750 0.000E+00 /
+IC8H18=NEOC5H11+IC3H7 +2.455E+23 -2.013 +83400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.590E+14 -0.750 0.000E+00 /
+IC8H18+H=AC8H17+H2 +7.341E+05 +2.768 +8147.0 ! *:_:* LLNL *:_:*
+ REV/ 5.100E+01 3.404 1.048E+04 /
+IC8H18+H=BC8H17+H2 +5.736E+05 +2.491 +4124.0 ! *:_:* LLNL *:_:*
+ REV/ 6.942E+00 3.488 8.954E+03 /
+IC8H18+H=CC8H17+H2 +6.020E+05 +2.400 +2583.0 ! *:_:* LLNL *:_:*
+ REV/ 2.097E+00 3.617 1.071E+04 /
+IC8H18+H=DC8H17+H2 +1.880E+05 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 3.911E+01 3.386 9.417E+03 /
+IC8H18+O=AC8H17+OH +8.550E+03 +3.050 +3123.0 ! *:_:* LLNL *:_:*
+ REV/ 3.118E-01 3.666 4.048E+03 /
+IC8H18+O=BC8H17+OH +4.770E+04 +2.710 +2106.0 ! *:_:* LLNL *:_:*
+ REV/ 3.030E-01 3.687 5.524E+03 /
+IC8H18+O=CC8H17+OH +3.830E+05 +2.410 +1140.0 ! *:_:* LLNL *:_:*
+ REV/ 7.003E-01 3.607 7.858E+03 /
+IC8H18+O=DC8H17+OH +2.853E+05 +2.500 +3645.0 ! *:_:* LLNL *:_:*
+ REV/ 3.116E+01 3.116 5.370E+03 /
+IC8H18+OH=AC8H17+H2O +2.630E+07 +1.800 +1431.0 ! *:_:* LLNL *:_:*
+IC8H18+OH=BC8H17+H2O +9.000E+05 +2.000 -1133.0 ! *:_:* LLNL *:_:*
+ REV/ 1.159E+02 2.891 1.859E+04 /
+IC8H18+OH=CC8H17+H2O +1.700E+06 +1.900 -1450.0 ! *:_:* LLNL *:_:*
+ REV/ 6.301E+01 3.011 2.157E+04 /
+IC8H18+OH=DC8H17+H2O +1.780E+07 +1.800 +1431.0 ! *:_:* LLNL *:_:*
+ REV/ 3.940E+04 2.330 1.946E+04 /
+IC8H18+CH3=AC8H17+CH4 +4.257E-14 +8.060 +4154.0 ! *:_:* LLNL *:_:*
+ REV/ 2.699E-15 8.250 8.031E+03 /
+IC8H18+CH3=BC8H17+CH4 +2.705E+04 +2.260 +7287.0 ! *:_:* LLNL *:_:*
+ REV/ 2.988E+02 2.811 1.366E+04 /
+IC8H18+CH3=CC8H17+CH4 +6.010E-10 +6.360 +893.0 ! *:_:* LLNL *:_:*
+ REV/ 1.911E-12 7.131 1.056E+04 /
+IC8H18+CH3=DC8H17+CH4 +1.470E-01 +3.870 +6808.0 ! *:_:* LLNL *:_:*
+ REV/ 2.791E-02 4.060 1.148E+04 /
+IC8H18+HO2=AC8H17+H2O2 +6.120E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+IC8H18+HO2=BC8H17+H2O2 +6.320E+01 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+IC8H18+HO2=CC8H17+H2O2 +4.332E+02 +3.010 +12090.0 ! *:_:* LLNL *:_:*
+IC8H18+HO2=DC8H17+H2O2 +4.080E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+IC8H18+CH3O=AC8H17+CH3OH +4.740E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+IC8H18+CH3O=BC8H17+CH3OH +1.095E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.900E+09 0.000 7.200E+03 /
+IC8H18+CH3O=CC8H17+CH3OH +1.900E+10 +0.000 +2800.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+10 0.000 5.200E+03 /
+IC8H18+CH3O=DC8H17+CH3OH +3.200E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+IC8H18+O2=AC8H17+HO2 +6.300E+13 +0.000 +50760.0 ! *:_:* LLNL *:_:*
+ REV/ 2.296E+10 0.288 -1.592E+03 /
+IC8H18+O2=BC8H17+HO2 +1.400E+13 +0.000 +48210.0 ! *:_:* LLNL *:_:*
+ REV/ 8.889E+08 0.649 -1.649E+03 /
+IC8H18+O2=CC8H17+HO2 +7.000E+12 +0.000 +46060.0 ! *:_:* LLNL *:_:*
+ REV/ 1.279E+08 0.869 -4.990E+02 /
+IC8H18+O2=DC8H17+HO2 +4.200E+13 +0.000 +50760.0 ! *:_:* LLNL *:_:*
+ REV/ 4.584E+10 0.288 -7.920E+02 /
+IC8H18+C2H5=AC8H17+C2H6 +1.500E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+IC8H18+C2H5=BC8H17+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+IC8H18+C2H5=CC8H17+C2H6 +1.000E+11 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+11 0.000 2.100E+04 /
+IC8H18+C2H5=DC8H17+C2H6 +1.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+IC8H18+C2H3=AC8H17+C2H4 +1.500E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.570E+12 0.000 2.540E+04 /
+IC8H18+C2H3=BC8H17+C2H4 +4.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.420E+04 /
+IC8H18+C2H3=CC8H17+C2H4 +2.000E+11 +0.000 +14300.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+12 0.000 2.300E+04 /
+IC8H18+C2H3=DC8H17+C2H4 +1.000E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.570E+12 0.000 2.540E+04 /
+XC7H14+CH3=AC8H17 +1.300E+03 +2.500 +8520.0 ! *:_:* LLNL *:_:*
+ REV/ 1.254E+13 0.30 2.832E+04 /
+IC4H8+IC4H9=AC8H17 +6.090E+02 +2.480 +8520.0 ! *:_:* LLNL *:_:*
+ REV/ 2.458E+14 -0.14 2.678E+04 /
+YC7H14+CH3=BC8H17 +1.300E+03 +2.500 +8520.0 ! *:_:* LLNL *:_:*
+ REV/ 4.702E+12 0.48 2.821E+04 /
+OC7H14+CH3=BC8H17 +1.300E+03 +2.500 +8520.0 ! *:_:* LLNL *:_:*
+ REV/ 3.598E+10 0.86 2.941E+04 /
+IC4H8+TC4H9=CC8H17 +6.090E+02 +2.480 +6130.0 ! *:_:* LLNL *:_:*
+ REV/ 6.245E+14 -0.14 2.589E+04 /
+PC7H14+CH3=DC8H17 +1.300E+03 +2.500 +8520.0 ! *:_:* LLNL *:_:*
+ REV/ 2.836E+11 0.69 2.957E+04 /
+C3H6+NEOC5H11=DC8H17 +4.000E+02 +2.500 +8520.0 ! *:_:* LLNL *:_:*
+ REV/ 3.734E+08 1.57 2.702E+04 /
+BC8H17=IC8H16+H +1.843E+12 +0.376 +35240.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+11 0.500 2.620E+03 /
+CC8H17=IC8H16+H +8.995E+11 +0.596 +37150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.060E+12 0.500 1.230E+03 /
+CC8H17=JC8H16+H +4.213E+11 +0.777 +36690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.060E+12 0.500 1.230E+03 /
+CC8H17+O2=IC8H16+HO2 +3.000E-19 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+CC8H17+O2=JC8H16+HO2 +1.500E-19 +0.000 +4000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+DC8H17=JC8H16+H +1.484E+13 +0.196 +33090.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+11 0.500 2.620E+03 /
+AC8H17=DC8H17 +1.390E+11 +0.000 +15400.0 ! *:_:* LLNL *:_:*
+ REV/ 4.163E+11 0.000 1.620E+04 /
+AC8H17=CC8H17 +3.708E+11 +0.000 +20400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.859E+10 0.581 2.619E+04 /
+DC8H17+O2=JC8H16+HO2 +2.000E-18 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.000 1.750E+04 /
+IC8H16+H=IC8H15+H2 +3.700E+13 +0.000 +3900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.424E+12 0.029 1.957E+04 /
+JC8H16+H=IC8H15+H2 +3.700E+13 +0.000 +3900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.603E+12 0.210 1.911E+04 /
+IC8H16+O=IC8H15+OH +3.700E+13 +0.000 +3900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.797E+12 0.009 1.816E+04 /
+JC8H16+O=IC8H15+OH +3.700E+13 +0.000 +3900.0 ! *:_:* LLNL *:_:*
+ REV/ 8.417E+11 0.190 1.770E+04 /
+IC8H16+OH=IC8H15+H2O +3.700E+13 +0.000 +3900.0 ! *:_:* LLNL *:_:*
+ REV/ 3.643E+13 -0.077 3.446E+04 /
+JC8H16+OH=IC8H15+H2O +3.700E+13 +0.000 +3900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.706E+13 0.104 3.400E+04 /
+IC8H15=IC4H8+IC4H7-I1 +8.986E+24 -2.992 +53600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC8H16+CH3=IC8H15+CH4 +2.000E+12 +0.000 +7300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.689E+14 -0.417 2.451E+04 /
+JC8H16+CH3=IC8H15+CH4 +2.000E+12 +0.000 +7300.0 ! *:_:* LLNL *:_:*
+ REV/ 7.911E+13 -0.236 2.405E+04 /
+IC8H16+OH=CH3COCH3+NEOC5H11 +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+JC8H16+OH=CH2O+PC7H15 +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+JC8H16+O=CH2O+PC7H14 +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8H18+CH3O2=AC8H17+CH3O2H +2.079E+00 +3.970 +18280.0 ! *:_:* LLNL *:_:*
+IC8H18+CH3O2=BC8H17+CH3O2H +1.016E+01 +3.580 +14810.0 ! *:_:* LLNL *:_:*
+IC8H18+CH3O2=CC8H17+CH3O2H +1.366E+02 +3.120 +13190.0 ! *:_:* LLNL *:_:*
+IC8H18+CH3O2=DC8H17+CH3O2H +1.386E+00 +3.970 +18280.0 ! *:_:* LLNL *:_:*
+IC8H18+AC8H17O2=AC8H17+AC8H17O2H +1.814E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+BC8H17O2=AC8H17+BC8H17O2H +1.814E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+CC8H17O2=AC8H17+CC8H17O2H +1.814E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+DC8H17O2=AC8H17+DC8H17O2H +1.814E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+AC8H17O2=BC8H17+AC8H17O2H +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+BC8H17O2=BC8H17+BC8H17O2H +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+CC8H17O2=BC8H17+CC8H17O2H +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+DC8H17O2=BC8H17+DC8H17O2H +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+AC8H17O2=CC8H17+AC8H17O2H +2.000E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+BC8H17O2=CC8H17+BC8H17O2H +2.000E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+CC8H17O2=CC8H17+CC8H17O2H +2.000E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+DC8H17O2=CC8H17+DC8H17O2H +2.000E+12 +0.000 +16000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+AC8H17O2=DC8H17+AC8H17O2H +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+BC8H17O2=DC8H17+BC8H17O2H +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+CC8H17O2=DC8H17+CC8H17O2H +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+DC8H17O2=DC8H17+DC8H17O2H +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+IC8H18+O2CHO=AC8H17+HO2CHO +2.520E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 5.581E+02 2.300 3.062E+03 /
+IC8H18+O2CHO=BC8H17+HO2CHO +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.160E+01 2.660 2.806E+03 /
+IC8H18+O2CHO=CC8H17+HO2CHO +2.800E+12 +0.000 +16010.0 ! *:_:* LLNL *:_:*
+ REV/ 3.109E+00 2.880 4.633E+03 /
+IC8H18+O2CHO=DC8H17+HO2CHO +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 1.114E+03 2.300 3.862E+03 /
+IC8H18+IC4H6OH=AC8H17+IC4H7OH +7.050E+02 +3.300 +19840.0 ! *:_:* LLNL *:_:*
+ REV/ 2.768E-01 3.903 6.526E+03 /
+IC8H18+IC4H6OH=BC8H17+IC4H7OH +1.568E+02 +3.300 +18170.0 ! *:_:* LLNL *:_:*
+ REV/ 1.072E-02 4.264 7.350E+03 /
+IC8H18+IC4H6OH=CC8H17+IC4H7OH +8.440E+01 +3.300 +17170.0 ! *:_:* LLNL *:_:*
+ REV/ 1.661E-03 4.484 9.648E+03 /
+IC8H18+IC4H6OH=DC8H17+IC4H7OH +4.700E+02 +3.300 +19840.0 ! *:_:* LLNL *:_:*
+ REV/ 5.526E-01 3.903 7.326E+03 /
+AC8H17O2=AC8H17+O2 +3.465E+20 -1.653 +35720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+BC8H17O2=BC8H17+O2 +1.046E+23 -2.323 +38840.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+CC8H17O2=CC8H17+O2 +3.620E+24 -2.560 +36010.0 ! *:_:* LLNL *:_:*
+ REV/ 1.410E+13 0.000 0.000E+00 /
+DC8H17O2=DC8H17+O2 +3.465E+20 -1.653 +34920.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+AC8H17+AC8H17O2=2AC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.479E+13 -0.155 2.936E+04 /
+AC8H17+BC8H17O2=AC8H17O+BC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.991E+13 -0.123 2.823E+04 /
+AC8H17+CC8H17O2=AC8H17O+CC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.354E+13 -0.163 3.017E+04 /
+AC8H17+DC8H17O2=AC8H17O+DC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.252E+13 -0.155 2.936E+04 /
+BC8H17+AC8H17O2=BC8H17O+AC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.035E+15 -0.794 3.135E+04 /
+BC8H17+BC8H17O2=2BC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.960E+15 -0.761 3.022E+04 /
+BC8H17+CC8H17O2=BC8H17O+CC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.071E+15 -0.801 3.216E+04 /
+BC8H17+DC8H17O2=BC8H17O+DC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.535E+15 -0.794 3.135E+04 /
+CC8H17+AC8H17O2=CC8H17O+AC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.458E+17 -1.070 3.046E+04 /
+CC8H17+BC8H17O2=CC8H17O+BC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.123E+17 -1.038 2.933E+04 /
+CC8H17+CC8H17O2=2CC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.797E+16 -1.078 3.127E+04 /
+CC8H17+DC8H17O2=CC8H17O+DC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 7.317E+16 -1.070 3.046E+04 /
+DC8H17+AC8H17O2=DC8H17O+AC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.252E+13 -0.155 2.856E+04 /
+DC8H17+BC8H17O2=DC8H17O+BC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.505E+13 -0.123 2.743E+04 /
+DC8H17+CC8H17O2=DC8H17O+CC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.185E+13 -0.163 2.937E+04 /
+DC8H17+DC8H17O2=2DC8H17O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.632E+13 -0.155 2.856E+04 /
+AC8H17+HO2=AC8H17O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.180E+15 -0.508 2.588E+04 /
+BC8H17+HO2=BC8H17O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.040E+17 -1.146 2.787E+04 /
+CC8H17+HO2=CC8H17O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 4.906E+18 -1.423 2.698E+04 /
+DC8H17+HO2=DC8H17O+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.094E+15 -0.508 2.508E+04 /
+AC8H17+CH3O2=AC8H17O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.364E+14 -0.209 3.012E+04 /
+BC8H17+CH3O2=BC8H17O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.902E+16 -0.847 3.211E+04 /
+CC8H17+CH3O2=CC8H17O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.069E+17 -1.124 3.122E+04 /
+DC8H17+CH3O2=DC8H17O+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.844E+13 -0.209 2.932E+04 /
+AC8H17O2+HO2=AC8H17O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.067E+13 -0.803 3.362E+04 /
+BC8H17O2+HO2=BC8H17O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.746E+13 -0.791 3.361E+04 /
+CC8H17O2+HO2=CC8H17O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.752E+13 -0.792 3.361E+04 /
+DC8H17O2+HO2=DC8H17O2H+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.068E+13 -0.803 3.362E+04 /
+H2O2+AC8H17O2=HO2+AC8H17O2H +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+H2O2+BC8H17O2=HO2+BC8H17O2H +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+H2O2+CC8H17O2=HO2+CC8H17O2H +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+H2O2+DC8H17O2=HO2+DC8H17O2H +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+AC8H17O2+CH3O2=AC8H17O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC8H17O2+CH3O2=BC8H17O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC8H17O2+CH3O2=CC8H17O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC8H17O2+CH3O2=DC8H17O+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2AC8H17O2=O2+2AC8H17O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC8H17O2+BC8H17O2=AC8H17O+BC8H17O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC8H17O2+CC8H17O2=AC8H17O+CC8H17O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC8H17O2+DC8H17O2=AC8H17O+DC8H17O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2BC8H17O2=O2+2BC8H17O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC8H17O2+CC8H17O2=BC8H17O+CC8H17O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC8H17O2+DC8H17O2=BC8H17O+DC8H17O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2CC8H17O2=O2+2CC8H17O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC8H17O2+DC8H17O2=CC8H17O+DC8H17O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2DC8H17O2=O2+2DC8H17O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC8H17O2H=AC8H17O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.748E+07 1.948 -6.742E+03 /
+BC8H17O2H=BC8H17O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.462E+07 1.969 -7.862E+03 /
+CC8H17O2H=CC8H17O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.273E+07 1.929 -5.922E+03 /
+DC8H17O2H=DC8H17O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.771E+06 1.948 -6.742E+03 /
+AC8H17O=YC7H15+CH2O +5.689E+24 -3.208 +19140.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+BC8H17O=TC4H9+IC3H7CHO +3.115E+26 -3.578 +15980.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+BC8H17O=IC3H7+TC4H9CHO +3.327E+23 -2.891 +18470.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+10 0.000 1.290E+04 /
+CC8H17O=NEOC5H11+CH3COCH3 +1.206E+20 -1.671 +12340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+DC8H17O=PC7H15+CH2O +6.076E+22 -2.685 +20470.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+AC8H17O2=AC8H16OOH-A +7.500E+10 +0.000 +24000.0 ! *:_:* LLNL *:_:*
+AC8H17O2=AC8H16OOH-B +2.500E+10 +0.000 +20450.0 ! *:_:* LLNL *:_:*
+AC8H17O2=AC8H16OOH-C +1.563E+09 +0.000 +16650.0 ! *:_:* LLNL *:_:*
+AC8H17O2=AC8H16OOH-D +1.172E+09 +0.000 +25150.0 ! *:_:* LLNL *:_:*
+BC8H17O2=BC8H16OOH-A +1.125E+11 +0.000 +24000.0 ! *:_:* LLNL *:_:*
+BC8H17O2=BC8H16OOH-C +1.000E+11 +0.000 +23700.0 ! *:_:* LLNL *:_:*
+BC8H17O2=BC8H16OOH-D +7.500E+10 +0.000 +24000.0 ! *:_:* LLNL *:_:*
+CC8H17O2=CC8H16OOH-A +1.406E+10 +0.000 +21950.0 ! *:_:* LLNL *:_:*
+CC8H17O2=CC8H16OOH-B +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+CC8H17O2=CC8H16OOH-D +6.000E+11 +0.000 +29000.0 ! *:_:* LLNL *:_:*
+DC8H17O2=DC8H16OOH-A +1.758E+09 +0.000 +25150.0 ! *:_:* LLNL *:_:*
+DC8H17O2=DC8H16OOH-B +2.500E+10 +0.000 +20450.0 ! *:_:* LLNL *:_:*
+DC8H17O2=DC8H16OOH-C +1.000E+11 +0.000 +23700.0 ! *:_:* LLNL *:_:*
+DC8H17O2=DC8H16OOH-D +3.750E+10 +0.000 +24000.0 ! *:_:* LLNL *:_:*
+BC8H17O2=IC8H16+HO2 +8.530E+35 -7.220 +41490.0 ! *:_:* LLNL *:_:*
+CC8H17O2=IC8H16+HO2 +1.004E+39 -8.110 +42490.0 ! *:_:* LLNL *:_:*
+CC8H17O2=JC8H16+HO2 +2.015E+43 -9.410 +43490.0 ! *:_:* LLNL *:_:*
+DC8H17O2=JC8H16+HO2 +8.530E+35 -7.220 +41490.0 ! *:_:* LLNL *:_:*
+AC8H16OOH-A=IC8ETERAA+OH +3.000E+11 +0.000 +14250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC8H16OOH-B=IC8ETERAB+OH +3.000E+11 +0.000 +14250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC8H16OOH-C=IC8ETERAC+OH +2.738E+10 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC8H16OOH-D=IC8ETERAD+OH +3.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC8H16OOH-C=IC8ETERBC+OH +1.800E+12 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC8H16OOH-A=IC8ETERAB+OH +3.000E+11 +0.000 +14250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC8H16OOH-D=IC8ETERBD+OH +3.000E+11 +0.000 +14250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC8H16OOH-D=IC8ETERCD+OH +1.800E+12 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC8H16OOH-B=IC8ETERBC+OH +1.800E+12 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC8H16OOH-A=IC8ETERAC+OH +2.738E+10 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC8H16OOH-C=IC8ETERCD+OH +1.800E+12 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC8H16OOH-D=IC8ETERDD+OH +3.000E+11 +0.000 +14250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC8H16OOH-B=IC8ETERBD+OH +3.000E+11 +0.000 +14250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC8H16OOH-A=IC8ETERAD+OH +3.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC8H16OOH-C=IC8H16+HO2 +1.526E+20 -2.395 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+CC8H16OOH-D=JC8H16+HO2 +1.174E+22 -2.718 +16740.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.600E+03 /
+CC8H16OOH-B=IC8H16+HO2 +1.132E+21 -2.504 +22960.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+DC8H16OOH-C=JC8H16+HO2 +1.883E+18 -1.821 +14960.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.600E+03 /
+AC8H16OOH-A=OH+CH2O+XC7H14 +9.087E+17 -1.260 +28580.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC8H16OOH-B=OH+CH2O+YC7H14 +1.252E+17 -1.080 +28210.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC8H16OOH-A=OH+IC3H7CHO+IC4H8 +3.118E+21 -2.430 +26330.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC8H16OOH-D=OH+TC4H9CHO+C3H6 +1.293E+21 -2.200 +32970.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC8H16OOH-B=OH+CH2O+OC7H14 +1.120E+15 -0.460 +30930.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC8H16OOH-D=OH+CH2O+PC7H14 +8.013E+15 -0.650 +30890.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+AC8H16OOH-A=XC7H13OOH-X1+CH3 +2.811E+17 -1.170 +28530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 1.090E+04 /
+AC8H16OOH-A=IC4H7OOH+TC4H9 +1.513E+24 -3.080 +26840.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 1.230E+04 /
+AC8H16OOH-B=YC7H13OOH-X1+CH3 +1.034E+16 -0.820 +27450.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 1.090E+04 /
+AC8H16OOH-B=OC7H13OOH-N+CH3 +3.765E+14 -0.550 +27330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 1.020E+04 /
+BC8H16OOH-A=XC7H13OOH-Z+CH3 +2.142E+16 -0.780 +29150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 1.060E+04 /
+BC8H16OOH-D=PC7H13OOH-O+CH3 +1.395E+15 -0.720 +31780.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 9.200E+03 /
+DC8H16OOH-B=OC7H13OOH-Q+CH3 +2.492E+14 -0.450 +26930.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 9.200E+03 /
+DC8H16OOH-B=YC7H13OOH-X2+CH3 +4.771E+17 -1.010 +29600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 1.360E+04 /
+DC8H16OOH-D=NEOC5H11+AC3H5OOH +2.009E+22 -2.400 +30980.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 9.200E+03 /
+AC8H16OOH-C=IC4H8+IC4H8O2H-T +5.567E+21 -2.400 +27120.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 7.800E+03 /
+CC8H16OOH-A=IC4H8+TC4H8O2H-I +1.734E+23 -2.790 +29800.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 1.060E+04 /
+CC8H16OOH-A=XC7H13OOH-Y2+CH3 +3.516E+17 -1.280 +27140.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+11 0.000 1.060E+04 /
+AC8H16OOH-D=C3H6+NEOC5H10OOH +2.023E+19 -1.900 +28830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.423E+11 -0.300 9.864E+03 /
+AC8H16OOH-AO2=AC8H16OOH-A+O2 +3.251E+20 -1.643 +34920.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+AC8H16OOH-BO2=AC8H16OOH-B+O2 +1.361E+23 -2.357 +37280.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+AC8H16OOH-CO2=AC8H16OOH-C+O2 +3.258E+24 -2.544 +36700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.410E+13 0.000 0.000E+00 /
+AC8H16OOH-DO2=AC8H16OOH-D+O2 +3.251E+20 -1.643 +34920.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+BC8H16OOH-CO2=BC8H16OOH-C+O2 +1.534E+24 -2.437 +36620.0 ! *:_:* LLNL *:_:*
+ REV/ 1.410E+13 0.000 0.000E+00 /
+BC8H16OOH-AO2=BC8H16OOH-A+O2 +2.979E+20 -1.632 +34900.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+BC8H16OOH-DO2=BC8H16OOH-D+O2 +2.980E+20 -1.632 +34900.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+CC8H16OOH-DO2=CC8H16OOH-D+O2 +1.683E+20 -1.647 +35720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+CC8H16OOH-BO2=CC8H16OOH-B+O2 +1.106E+23 -2.328 +38060.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+CC8H16OOH-AO2=CC8H16OOH-A+O2 +3.355E+20 -1.647 +35720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+DC8H16OOH-CO2=DC8H16OOH-C+O2 +3.274E+24 -2.544 +37500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.410E+13 0.000 0.000E+00 /
+DC8H16OOH-DO2=DC8H16OOH-D+O2 +1.632E+20 -1.643 +35720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+DC8H16OOH-BO2=DC8H16OOH-B+O2 +1.362E+23 -2.357 +38080.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+DC8H16OOH-AO2=DC8H16OOH-A+O2 +3.251E+20 -1.643 +35720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+AC8H16OOH-AO2=IC8KETAA+OH +2.500E+10 +0.000 +21000.0 ! *:_:* LLNL *:_:*
+AC8H16OOH-BO2=IC8KETAB+OH +2.500E+10 +0.000 +21000.0 ! *:_:* LLNL *:_:*
+AC8H16OOH-CO2=IC8KETAC+OH +3.125E+09 +0.000 +18950.0 ! *:_:* LLNL *:_:*
+AC8H16OOH-DO2=IC8KETAD+OH +3.906E+08 +0.000 +22150.0 ! *:_:* LLNL *:_:*
+BC8H16OOH-CO2=IC8KETBC+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+BC8H16OOH-AO2=IC8KETBA+OH +1.250E+10 +0.000 +17450.0 ! *:_:* LLNL *:_:*
+BC8H16OOH-DO2=IC8KETBD+OH +1.250E+10 +0.000 +17450.0 ! *:_:* LLNL *:_:*
+DC8H16OOH-CO2=IC8KETDC+OH +2.000E+11 +0.000 +26000.0 ! *:_:* LLNL *:_:*
+DC8H16OOH-DO2=IC8KETDD+OH +2.500E+10 +0.000 +21000.0 ! *:_:* LLNL *:_:*
+DC8H16OOH-BO2=IC8KETDB+OH +2.500E+10 +0.000 +21000.0 ! *:_:* LLNL *:_:*
+DC8H16OOH-AO2=IC8KETDA+OH +3.906E+08 +0.000 +22150.0 ! *:_:* LLNL *:_:*
+IC8ETERAA+OH=XC7H14+HCO+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAB+OH=YC7H14+HCO+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAC+OH=IC4H8+TC3H6CHO+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAD+OH=C3H6+TC4H8CHO+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERBC+OH=IC3H5CHO+TC4H9+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERBD+OH=OC7H14+HCO+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERCD+OH=IC3H5CHO+TC4H9+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERDD+OH=C2H3CHO+NEOC5H11+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAA+OH=IC3H5CHO+IC4H9+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAB+OH=IC4H8+IC3H7CO+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAC+OH=CH2O+YC7H13-Y2+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAD+OH=IC4H8+IC3H6CHO+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERBC+OH=IC3H6CO+TC4H9+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERBD+OH=C3H6+TC4H9CO+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERCD+OH=CH2O+PC7H13-O+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERDD+OH=CH2O+PC7H13-O+H2O +1.250E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAA+HO2=XC7H14+HCO+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAB+HO2=YC7H14+HCO+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAC+HO2=IC4H8+TC3H6CHO+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAD+HO2=C3H6+TC4H8CHO+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERBC+HO2=IC3H5CHO+TC4H9+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERBD+HO2=OC7H14+HCO+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERCD+HO2=IC3H5CHO+TC4H9+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERDD+HO2=C2H3CHO+NEOC5H11+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAA+HO2=IC3H5CHO+IC4H9+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAB+HO2=IC4H8+IC3H7CO+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAC+HO2=CH2O+YC7H13-Y2+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERAD+HO2=IC4H8+IC3H6CHO+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERBC+HO2=IC3H6CO+TC4H9+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERBD+HO2=C3H6+TC4H9CO+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERCD+HO2=CH2O+PC7H13-O+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8ETERDD+HO2=CH2O+PC7H13-O+H2O2 +2.500E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETAA=CH2O+DC6H12CHO-D+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETAB=IC3H7CHO+TC3H6CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETAC=CH3COCH3+TC4H8CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETAD=CH2O+DC6H12CHO-B+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETBC=CH3COCH3+TC4H9CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETBA=CH2O+IC3H7COC3H6-T+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETBD=CH2O+TC4H9COC2H4S+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETDC=NEOC5H11COCH3+HCO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETDD=CH2O+HC6H12CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETDB=TC4H9CHO+CH3CHCHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC8KETDA=BC6H12CHO-D+CH2O+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC8H16OH-B=IC8H16+OH +5.836E+16 -1.010 +35400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+BC8H16OH-C=IC8H16+OH +6.328E+15 -0.800 +34880.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+CC8H16OH-D=JC8H16+OH +8.350E+17 -1.260 +32550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+DC8H16OH-C=JC8H16+OH +1.028E+14 -0.360 +29950.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 -1.042E+03 /
+CC8H16OH-D=NEOC5H11+IC3H5OH +1.617E+22 -2.490 +31020.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+BC8H16OH-C=TC4H9+IC4H7OH +3.441E+22 -2.640 +32690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.200E+03 /
+CC8H16OH-BO2=CC8H16OH-B+O2 +7.675E+20 -2.000 +35510.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+12 0.000 0.000E+00 /
+BC8H16OH-CO2=BC8H16OH-C+O2 +1.033E+22 -2.180 +34770.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+CC8H16OH-DO2=CC8H16OH-D+O2 +1.963E+18 -1.450 +34310.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.000 0.000E+00 /
+DC8H16OH-CO2=DC8H16OH-C+O2 +1.638E+22 -2.160 +34730.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 0.000E+00 /
+CC8H16OH-BO2=CC8H16O-BO2H +1.200E+12 +0.000 +18900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.419E+15 -0.930 3.590E+03 /
+BC8H16OH-CO2=BC8H16O-CO2H +1.200E+12 +0.000 +18900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.382E+15 -0.920 3.580E+03 /
+CC8H16OH-DO2=CC8H16O-DO2H +1.200E+12 +0.000 +18900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.418E+15 -0.930 3.580E+03 /
+DC8H16OH-CO2=DC8H16O-CO2H +1.200E+12 +0.000 +18900.0 ! *:_:* LLNL *:_:*
+ REV/ 1.420E+15 -0.930 3.590E+03 /
+CC8H16O-BO2H=TC4H9CHO+CH3COCH3+OH +3.861E+23 -3.090 +13000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+BC8H16O-CO2H=TC4H9CHO+CH3COCH3+OH +1.611E+23 -2.870 +15090.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+CC8H16O-DO2H=NEOC5H11COCH3+CH2O+OH +8.325E+18 -1.470 +17910.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+DC8H16O-CO2H=NEOC5H11COCH3+CH2O+OH +5.850E+20 -2.070 +16880.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+IC6H13CHO-B+OH=IC6H13CO-B+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.572E+12 -0.030 3.095E+04 /
+IC6H13CHO-B+OH=AC6H12CHO-B+H2O +1.530E+08 +1.530 +8775.0 ! *:_:* LLNL *:_:*
+ REV/ 3.174E+07 1.520 2.821E+04 /
+IC6H13CHO-B+OH=CC6H12CHO-B+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 4.905E+05 1.980 2.186E+04 /
+IC6H13CHO-B+OH=DC6H12CHO-B+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 4.905E+05 1.980 2.186E+04 /
+IC6H13CHO-B+OH=EC6H12CHO-B+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.093E+09 0.960 2.102E+04 /
+IC6H13CHO-B+HO2=IC6H13CO-B+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 4.531E+12 -0.360 1.202E+04 /
+IC6H13CHO-B+HO2=AC6H12CHO-B+H2O2 +5.520E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 6.797E+04 2.210 4.452E+03 /
+IC6H13CHO-B+HO2=CC6H12CHO-B+H2O2 +2.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.543E+03 2.640 4.342E+03 /
+IC6H13CHO-B+HO2=DC6H12CHO-B+H2O2 +2.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.543E+03 2.640 4.342E+03 /
+IC6H13CHO-B+HO2=EC6H12CHO-B+H2O2 +2.760E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 3.398E+04 2.210 4.452E+03 /
+IC6H13CHO-B+CH3O2=IC6H13CO-B+CH3O2H +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.862E+13 -0.530 1.130E+04 /
+IC6H13CHO-B+CH3O2=AC6H12CHO-B+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.408E+05 2.040 3.746E+03 /
+IC6H13CHO-B+CH3O2=CC6H12CHO-B+CH3O2H +1.770E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 4.535E+11 -0.140 6.764E+03 /
+IC6H13CHO-B+CH3O2=DC6H12CHO-B+CH3O2H +1.770E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 4.535E+11 -0.140 6.764E+03 /
+IC6H13CHO-B+CH3O2=EC6H12CHO-B+CH3O2H +6.030E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 3.051E+13 -0.510 6.627E+03 /
+IC6H13CO-B=BC6H13+CO +1.164E+21 -2.320 +11000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+IC6H13CO-B=IC3H6CO+NC3H7 +5.078E+20 -1.910 +38720.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+AC6H12CHO-B=AC6H12+HCO +9.365E+18 -1.660 +19830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+AC6H12CHO-B=IC3H5CHO+NC3H7 +4.476E+19 -1.810 +27120.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+CC6H12CHO-B=BC6H12+HCO +6.473E+17 -1.460 +25210.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+DC6H12CHO-B=C3H6+TC3H6CHO +2.730E+17 -1.450 +21020.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+EC6H12CHO-B=C2H4+TC4H8CHO +5.062E+18 -1.570 +30410.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.000 7.800E+03 /
+IC6H13CHO-D+OH=IC6H13CO-D+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.179E+12 0.000 3.092E+04 /
+IC6H13CHO-D+OH=AC6H12CHO-D+H2O +1.530E+08 +1.530 +8775.0 ! *:_:* LLNL *:_:*
+ REV/ 3.141E+07 1.520 2.821E+04 /
+IC6H13CHO-D+OH=BC6H12CHO-D+H2O +1.684E+12 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 5.982E+09 0.570 2.314E+04 /
+IC6H13CHO-D+OH=CC6H12CHO-D+H2O +3.615E+07 +1.640 -247.0 ! *:_:* LLNL *:_:*
+ REV/ 2.545E+05 2.060 2.159E+04 /
+IC6H13CHO-D+OH=DC6H12CHO-D+H2O +1.684E+12 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 1.091E+13 -0.170 2.991E+04 /
+IC6H13CHO-D+OH=EC6H12CHO-D+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.082E+09 0.960 2.102E+04 /
+IC6H13CHO-D+HO2=IC6H13CO-D+H2O2 +3.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.152E+13 -0.330 1.200E+04 /
+IC6H13CHO-D+HO2=AC6H12CHO-D+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.801E+04 2.210 4.466E+03 /
+IC6H13CHO-D+HO2=BC6H12CHO-D+H2O2 +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.687E+09 0.240 4.382E+03 /
+IC6H13CHO-D+HO2=CC6H12CHO-D+H2O2 +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 2.340E+11 0.090 8.072E+03 /
+IC6H13CHO-D+HO2=DC6H12CHO-D+H2O2 +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 3.075E+12 -0.500 1.115E+04 /
+IC6H13CHO-D+HO2=EC6H12CHO-D+H2O2 +2.760E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 3.363E+04 2.210 4.452E+03 /
+IC6H13CHO-D+CH3O2=IC6H13CO-D+CH3O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 4.417E+13 -0.510 1.295E+04 /
+IC6H13CHO-D+CH3O2=AC6H12CHO-D+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.384E+05 2.040 3.746E+03 /
+IC6H13CHO-D+CH3O2=BC6H12CHO-D+CH3O2H +3.610E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.128E+02 2.620 2.274E+03 /
+IC6H13CHO-D+CH3O2=CC6H12CHO-D+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.655E+03 2.520 3.562E+03 /
+IC6H13CHO-D+CH3O2=DC6H12CHO-D+CH3O2H +3.610E+03 +2.550 +10030.0 ! *:_:* LLNL *:_:*
+ REV/ 5.703E+05 1.880 8.544E+03 /
+IC6H13CHO-D+CH3O2=EC6H12CHO-D+CH3O2H +6.030E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 3.020E+13 -0.510 6.627E+03 /
+IC6H13CO-D=DC6H13+CO +3.730E+18 -1.630 +12840.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+IC6H13CO-D=CH3CHCO+IC4H9 +3.828E+19 -1.640 +39740.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+AC6H12CHO-D=C3H6+IC3H6CHO +8.430E+18 -1.630 +32600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+BC6H12CHO-D=IC4H8+CH3CHCHO +1.969E+17 -1.500 +23960.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+CC6H12CHO-D=CC6H12+HCO +2.806E+15 -0.940 +26460.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+DC6H12CHO-D=IC3H5CHO+IC3H7 +7.829E+15 -0.600 +31510.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 8.300E+03 /
+EC6H12CHO-D=DC6H12+HCO +3.838E+16 -1.190 +26660.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC3H7COC3H7-I+OH=IC3H7COC3H6-I+H2O +3.060E+08 +1.530 +8775.0 ! *:_:* LLNL *:_:*
+ REV/ 3.078E+07 1.530 2.821E+04 /
+IC3H7COC3H7-I+OH=IC3H7COC3H6-T+H2O +3.368E+12 +0.000 -781.0 ! *:_:* LLNL *:_:*
+ REV/ 1.156E+13 -0.080 2.983E+04 /
+IC3H7COC3H7-I+HO2=IC3H7COC3H6-I+H2O2 +5.480E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 3.272E+04 2.220 3.472E+03 /
+IC3H7COC3H7-I+HO2=IC3H7COC3H6-T+H2O2 +1.600E+11 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 3.260E+12 -0.410 1.107E+04 /
+IC3H7COC3H7-I+CH3O2=IC3H7COC3H6-I+CH3O2H +4.000E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 9.814E+04 2.040 2.752E+03 /
+IC3H7COC3H7-I+CH3O2=IC3H7COC3H6-T+CH3O2H +7.220E+03 +2.550 +8032.0 ! *:_:* LLNL *:_:*
+ REV/ 6.045E+05 1.970 6.464E+03 /
+IC3H7COC3H6-I=C3H6+IC3H7CO +1.859E+19 -1.670 +28050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC3H7COC3H6-T=IC3H6CO+IC3H7 +1.217E+17 -0.630 +42050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+TC4H9COC2H5+OH=TC4H8COC2H5+H2O +2.290E+08 +1.530 +775.0 ! *:_:* LLNL *:_:*
+ REV/ 4.716E+07 1.520 2.021E+04 /
+TC4H9COC2H5+OH=TC4H9COC2H4P+H2O +5.720E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.178E+09 0.960 2.102E+04 /
+TC4H9COC2H5+OH=TC4H9COC2H4S+H2O +8.950E+11 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 1.587E+13 -0.220 2.862E+04 /
+TC4H9COC2H5+HO2=TC4H8COC2H5+H2O2 +3.010E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 3.679E+04 2.210 3.472E+03 /
+TC4H9COC2H5+HO2=TC4H9COC2H4P+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.909E+04 2.210 4.462E+03 /
+TC4H9COC2H5+HO2=TC4H9COC2H4S+H2O2 +2.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 2.106E+13 -0.550 6.080E+03 /
+TC4H9COC2H5+CH3O2=TC4H8COC2H5+CH3O2H +3.010E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.512E+05 2.040 2.752E+03 /
+TC4H9COC2H5+CH3O2=TC4H9COC2H4P+CH3O2H +3.010E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 1.512E+13 -0.510 6.632E+03 /
+TC4H9COC2H5+CH3O2=TC4H9COC2H4S+CH3O2H +2.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 8.653E+14 -0.720 1.191E+04 /
+TC4H8COC2H5=IC4H8+C2H5CO +2.900E+22 -2.700 +27530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+TC4H8COC2H5=IC3H5COC2H5+CH3 +2.726E+16 -1.080 +28110.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+TC4H9COC2H4P=C2H4+TC4H9CO +2.701E+17 -1.510 +26110.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.000 7.800E+03 /
+TC4H9COC2H4S=CH3CHCO+TC4H9 +4.600E+20 -1.890 +38250.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+NEOC5H11COCH3+OH=NEOC5H11COCH2+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 1.077E+11 -0.010 2.063E+04 /
+NEOC5H11COCH3+OH=NEOC5H10COCH3+H2O +2.290E+08 +1.530 +775.0 ! *:_:* LLNL *:_:*
+ REV/ 4.838E+07 1.520 2.021E+04 /
+NEOC5H11COCH3+OH=TC4H9CHCOCH3+H2O +8.950E+11 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 1.823E+13 -0.240 2.864E+04 /
+NEOC5H11COCH3+HO2=TC4H9CHCOCH3+H2O2 +2.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 2.419E+13 -0.560 6.100E+03 /
+NEOC5H11COCH3+HO2=NEOC5H11COCH2+H2O2 +2.380E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.985E+04 2.210 3.472E+03 /
+NEOC5H11COCH3+HO2=NEOC5H10COCH3+H2O2 +3.010E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 3.775E+04 2.210 3.472E+03 /
+NEOC5H11COCH3+CH3O2=NEOC5H11COCH2+CH3O2H +3.010E+13 +0.000 +17580.0 ! *:_:* LLNL *:_:*
+ REV/ 1.551E+14 -0.510 4.832E+03 /
+NEOC5H11COCH3+CH3O2=NEOC5H10COCH3+CH3O2H +3.010E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.551E+05 2.040 2.752E+03 /
+NEOC5H11COCH3+CH3O2=TC4H9CHCOCH3+CH3O2H +2.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 9.939E+14 -0.740 1.193E+04 /
+NEOC5H11COCH2=CH2CO+NEOC5H11 +7.583E+16 -1.100 +36710.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+NEOC5H10COCH3=IC4H8+CH3COCH2 +1.270E+21 -2.310 +28580.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+NEOC5H10COCH3=IC4H7COCH3+CH3 +2.331E+17 -1.220 +32560.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+TC4H9CHCOCH3=IC3H6CHCOCH3+CH3 +1.896E+18 -1.330 +34130.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+NEOC6H13CHO+OH=NEOC6H13CO+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.399E+12 -0.020 3.094E+04 /
+NEOC6H13CHO+OH=GC6H12CHO+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+06 1.850 2.199E+04 /
+NEOC6H13CHO+OH=HC6H12CHO+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 1.174E+09 1.340 2.887E+04 /
+NEOC6H13CHO+OH=FC6H12CHO+H2O +1.290E+10 +1.050 +1810.0 ! *:_:* LLNL *:_:*
+ REV/ 2.531E+09 1.050 2.125E+04 /
+NEOC6H13CHO+HO2=NEOC6H13CO+H2O2 +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.183E+13 -0.350 1.369E+04 /
+NEOC6H13CHO+HO2=GC6H12CHO+H2O2 +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.250E+03 2.520 4.472E+03 /
+NEOC6H13CHO+HO2=HC6H12CHO+H2O2 +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.194E+13 -0.590 9.362E+03 /
+NEOC6H13CHO+HO2=FC6H12CHO+H2O2 +1.680E+13 +0.000 +19400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.956E+13 -0.330 7.372E+03 /
+NEOC6H13CHO+CH3O2=NEOC6H13CO+CH3O2H +1.000E+12 +0.000 +9500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.737E+13 -0.520 8.872E+03 /
+NEOC6H13CHO+CH3O2=GC6H12CHO+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.247E+12 -0.260 6.894E+03 /
+NEOC6H13CHO+CH3O2=HC6H12CHO+CH3O2H +8.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 4.905E+13 -0.770 8.642E+03 /
+NEOC6H13CHO+CH3O2=FC6H12CHO+CH3O2H +1.680E+13 +0.000 +19400.0 ! *:_:* LLNL *:_:*
+ REV/ 8.039E+13 -0.510 6.652E+03 /
+NEOC6H13CO=HC6H13+CO +1.820E+16 -1.190 +13370.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.000 4.810E+03 /
+NEOC6H13CO=NEOC5H11+CH2CO +2.040E+17 -1.180 +37200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+GC6H12CHO=NEOC6H12+HCO +3.453E+14 -0.830 +25460.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+HC6H12CHO=C2H3CHO+TC4H9 +6.884E+19 -1.760 +27690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+FC6H12CHO=IC4H8+CH2CH2CHO +8.235E+22 -2.670 +32770.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.060E+04 /
+IC4H7COCH3+OH=IC4H7COCH2+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 6.009E+13 -0.690 2.766E+04 /
+IC4H7COCH3+OH=IC3H5CHCOCH3+H2O +8.450E+11 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 1.445E+13 -0.210 2.862E+04 /
+IC4H7COCH3+OH=AC3H4CH2COCH3+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 5.431E+08 1.390 3.246E+04 /
+IC4H7COCH3+HO2=IC4H7COCH2+H2O2 +2.380E+04 +2.550 +14690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.665E+07 1.530 9.691E+03 /
+IC4H7COCH3+HO2=IC3H5CHCOCH3+H2O2 +2.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 2.030E+13 -0.540 6.080E+03 /
+IC4H7COCH3+HO2=AC3H4CH2COCH3+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 9.961E+06 1.660 1.521E+04 /
+IC4H7COCH3+CH3O2=IC4H7COCH2+CH3O2H +3.010E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 8.652E+15 -1.190 1.366E+04 /
+IC4H7COCH3+CH3O2=IC3H5CHCOCH3+CH3O2H +2.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 8.342E+14 -0.720 1.191E+04 /
+IC4H7COCH3+CH3O2=AC3H4CH2COCH3+CH3O2H +3.010E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 1.278E+16 -1.110 1.995E+04 /
+IC4H7COCH2=IC4H7+CH2CO +1.161E+19 -1.760 +39180.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 8.600E+03 /
+IC3H5CHCOCH3=C4H6+CH3CO +4.284E+19 -1.820 +36750.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 1.300E+04 /
+AC3H4CH2COCH3=C3H4-A+CH3COCH2 +6.837E+21 -2.470 +53970.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 9.600E+03 /
+XC7H13OOH-X1=XC7H13O-X1+OH +2.021E+20 -1.580 +47710.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 0.000E+00 /
+YC7H13OOH-X1=YC7H13O-X1+OH +4.178E+20 -1.680 +47810.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 0.000E+00 /
+XC7H13OOH-Z=XC7H13O-Z+OH +3.762E+21 -1.880 +46430.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 0.000E+00 /
+XC7H13OOH-Y2=XC7H13O-Y2+OH +8.652E+19 -1.310 +46020.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 0.000E+00 /
+YC7H13OOH-X2=YC7H13O-X2+OH +1.879E+20 -1.520 +47030.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 0.000E+00 /
+OC7H13OOH-N=OC7H13O-N+OH +1.828E+20 -1.510 +47020.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 0.000E+00 /
+OC7H13OOH-Q=OC7H13O-Q+OH +4.187E+20 -1.680 +47840.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 0.000E+00 /
+PC7H13OOH-O=PC7H13O-O+OH +8.219E+19 -1.170 +42490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.000 0.000E+00 /
+XC7H13O-X1=CH2O+DC6H11-D +2.896E+21 -2.389 +34880.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+YC7H13O-X1=CH2O+CC6H11-D +2.665E+21 -2.378 +34870.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+XC7H13O-Y2=CH3COCH3+IC4H7 +4.259E+19 -1.670 +16530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+YC7H13O-X2=CH2O+CC6H11-B +5.285E+25 -2.062 +35170.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.190E+04 /
+OC7H13O-N=CH2O+CC6H11-B +1.138E+18 -1.750 +2305.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.600E+03 /
+OC7H13O-Q=CH2O+NEOC6H11 +2.715E+16 -0.990 +29510.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 9.600E+03 /
+CC6H11-D=C3H4-P+IC3H7 +4.791E+12 +0.280 +28960.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+DC6H11-D=C3H4-A+IC3H7 +2.693E+16 -0.890 +30540.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 7.800E+03 /
+IC4H6OH+H2O=IC4H7OH+OH +5.875E+06 +1.927 +30240.0 ! *:_:* LLNL *:_:*
+ REV/ 3.120E+06 2.000 -2.980E+02 /
+IC4H6OH+CH4=IC4H7OH+CH3 +3.570E+02 +3.087 +22870.0 ! *:_:* LLNL *:_:*
+ REV/ 2.210E+00 3.500 5.675E+03 /
+IC4H6OH+C3H6=IC4H7OH+C3H5-A +2.508E+02 +3.168 +18640.0 ! *:_:* LLNL *:_:*
+ REV/ 5.750E+02 3.150 1.866E+04 /
+IC4H6OH+CH3CHO=IC4H7OH+CH3CO +1.357E+09 +1.400 +17940.0 ! *:_:* LLNL *:_:*
+ REV/ 5.300E+06 2.000 1.624E+04 /
+C3H5-A+CH2O=C3H6+HCO +6.300E+08 +1.900 +18190.0 ! *:_:* LLNL *:_:*
+ REV/ 9.165E+06 2.171 1.770E+04 /
+IC3H6CHCOCH3+OH=AC3H5CHCOCH3+H2O +1.530E+08 +1.530 +8775.0 ! *:_:* LLNL *:_:*
+ REV/ 1.339E+10 1.010 4.143E+04 /
+IC3H6CHCOCH3+OH=IC3H6CHCOCH2+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 6.120E+07 -0.460 2.807E+04 /
+IC3H6CHCOCH3+OH=IC3H7CHO+CH3CO +1.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 3.844E+06 1.020 1.555E+04 /
+IC3H6CHCOCH3+HO2=AC3H5CHCOCH3+H2O2 +2.740E+04 +2.550 +15500.0 ! *:_:* LLNL *:_:*
+ REV/ 1.423E+07 1.710 1.669E+04 /
+IC3H6CHCOCH3+HO2=IC3H6CHCOCH2+H2O2 +2.380E+04 +2.550 +14690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.695E+01 1.760 1.011E+04 /
+IC3H6CHCOCH3+CH3O2=AC3H5CHCOCH3+CH3O2H +5.000E+10 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.067E+14 -1.020 1.239E+04 /
+IC3H6CHCOCH3+CH3O2=IC3H6CHCOCH2+CH3O2H +3.010E+12 +0.000 +17580.0 ! *:_:* LLNL *:_:*
+ REV/ 8.811E+09 -0.960 1.227E+04 /
+AC3H5CHCOCH3+HO2=IC3H5CHO+CH3CO+OH +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+00 0.000 0.000E+00 /
+IC3H6CHCOCH2=IC4H7+CH2CO +1.401E+14 -1.640 +50750.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.000 1.190E+04 /
+NC5H12=C5H11-1+H +1.375E+17 -0.360 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+NC5H12=C5H11-2+H +3.325E+18 -0.763 +98800.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+NC5H12=C5H11-3+H +1.602E+18 -0.758 +98790.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.000 0.000E+00 /
+NC5H12=CH3+PC4H9 +6.101E+22 -1.862 +89430.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+NC5H12=NC3H7+C2H5 +3.082E+24 -2.269 +88440.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.000 -5.960E+02 /
+NC5H12+H=C5H11-1+H2 +1.880E+05 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 1.972E+01 3.386 8.610E+03 /
+NC5H12+H=C5H11-2+H2 +2.600E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.128E+01 3.439 9.236E+03 /
+NC5H12+H=C5H11-3+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.171E+01 3.434 9.244E+03 /
+NC5H12+OH=C5H11-1+H2O +1.054E+10 +0.970 +1590.0 ! *:_:* LLNL *:_:*
+ REV/ 1.172E+07 1.500 1.881E+04 /
+NC5H12+OH=C5H11-2+H2O +9.340E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 4.297E+03 2.543 1.962E+04 /
+NC5H12+OH=C5H11-3+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 4.459E+03 2.538 1.963E+04 /
+NC5H12+O=C5H11-1+OH +2.092E+06 +2.424 +4766.0 ! *:_:* LLNL *:_:*
+ REV/ 1.139E+02 3.041 5.684E+03 /
+NC5H12+O=C5H11-2+OH +1.189E+06 +2.439 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 2.678E+00 3.459 6.199E+03 /
+NC5H12+O=C5H11-3+OH +5.946E+05 +2.439 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 2.779E+00 3.454 6.207E+03 /
+NC5H12+CH3=C5H11-1+CH4 +9.040E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.653E-02 3.840 1.102E+04 /
+NC5H12+CH3=C5H11-2+CH4 +1.680E+05 +2.133 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 6.650E+02 2.726 1.388E+04 /
+NC5H12+CH3=C5H11-3+CH4 +8.400E+04 +2.133 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 6.901E+02 2.721 1.389E+04 /
+NC5H12+HO2=C5H11-1+H2O2 +4.080E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 2.477E+00 3.531 3.490E+03 /
+NC5H12+HO2=C5H11-2+H2O2 +1.264E+02 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+ REV/ 3.173E-01 3.714 2.483E+03 /
+NC5H12+HO2=C5H11-3+H2O2 +6.320E+01 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+ REV/ 3.293E-01 3.709 2.491E+03 /
+NC5H12+CH3O2=C5H11-1+CH3O2H +4.080E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 4.818E+01 3.086 1.895E+03 /
+NC5H12+CH3O2=C5H11-2+CH3O2H +1.264E+02 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+ REV/ 6.173E+00 3.269 8.880E+02 /
+NC5H12+CH3O2=C5H11-3+CH3O2H +6.320E+01 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+ REV/ 6.406E+00 3.264 8.960E+02 /
+NC5H12+C2H5=C5H11-1+C2H6 +1.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.000 1.230E+04 /
+NC5H12+C2H5=C5H11-2+C2H6 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+NC5H12+C2H5=C5H11-3+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+NC5H12+C2H3=C5H11-1+C2H4 +1.000E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.600E+12 0.000 2.540E+04 /
+NC5H12+C2H3=C5H11-2+C2H4 +8.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.420E+04 /
+NC5H12+C2H3=C5H11-3+C2H4 +4.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.000 2.420E+04 /
+NC5H12+C5H11-1=C5H11-2+NC5H12 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+NC5H12+C5H11-1=C5H11-3+NC5H12 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.290E+04 /
+NC5H12+C5H11-2=C5H11-3+NC5H12 +5.000E+10 +0.000 +12300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.230E+04 /
+NC5H12+O2CHO=C5H11-1+HO2CHO +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 1.368E+00 3.110 2.295E+03 /
+NC5H12+O2CHO=C5H11-2+HO2CHO +1.120E+13 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 4.306E+03 2.130 4.147E+03 /
+NC5H12+O2CHO=C5H11-3+HO2CHO +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 4.318E+03 2.130 4.149E+03 /
+NC5H12+CH3O=C5H11-1+CH3OH +3.000E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.000 9.200E+03 /
+NC5H12+CH3O=C5H11-2+CH3OH +2.200E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.000E+09 0.000 7.200E+03 /
+NC5H12+CH3O=C5H11-3+CH3OH +1.100E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.000E+09 0.000 7.200E+03 /
+NC5H12+O2=C5H11-1+HO2 +4.200E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.311E+10 0.288 4.460E+02 /
+NC5H12+O2=C5H11-2+HO2 +2.800E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 6.370E+08 0.691 2.310E+02 /
+NC5H12+O2=C5H11-3+HO2 +1.400E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 6.611E+08 0.686 2.390E+02 /
+C5H11-1=C2H4+NC3H7 +3.205E+12 +0.451 +29430.0 ! *:_:* LLNL *:_:*
+ REV/ 8.800E+03 2.480 6.130E+03 /
+C5H11-1=H+C5H10-1 +3.354E+11 +0.608 +35640.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.510 2.620E+03 /
+C5H11-1=C5H11-2 +3.875E+09 +0.353 +19760.0 ! *:_:* LLNL *:_:*
+ REV/ 1.602E+08 0.756 2.220E+04 /
+C5H11-2=C3H6+C2H5 +1.223E+12 +0.635 +29360.0 ! *:_:* LLNL *:_:*
+ REV/ 8.800E+03 2.480 6.130E+03 /
+C5H11-2=C5H10-1+H +2.353E+10 +1.011 +36680.0 ! *:_:* LLNL *:_:*
+ REV/ 4.240E+11 0.510 1.230E+03 /
+C5H11-2=C5H10-2+H +3.988E+11 +0.410 +35220.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.510 2.620E+03 /
+C5H11-3=C4H8-1+CH3 +6.343E+10 +1.119 +30460.0 ! *:_:* LLNL *:_:*
+ REV/ 1.760E+04 2.480 6.130E+03 /
+C5H11-3=C5H10-2+H +8.277E+11 +0.405 +35230.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.510 2.620E+03 /
+C5H10-1=C2H5+C3H5-A +1.000E+16 +0.000 +71000.0 ! *:_:* LLNL *:_:*
+C5H10-2=CH3+C4H71-3 +1.000E+16 +0.000 +73000.0 ! *:_:* LLNL *:_:*
+C5H91-3+H=C5H10-1 +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H91-3+H=C5H10-2 +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H92-4+H=C5H10-2 +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H10-1+H=C5H91-3+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+C5H10-1+H=C5H91-4+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+C5H10-1+H=C5H91-5+H2 +6.650E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+C5H10-1+O=C5H91-3+OH +6.600E+05 +2.430 +1210.0 ! *:_:* LLNL *:_:*
+C5H10-1+O=C5H91-4+OH +5.510E+05 +2.450 +2830.0 ! *:_:* LLNL *:_:*
+C5H10-1+O=C5H91-5+OH +9.800E+05 +2.430 +4750.0 ! *:_:* LLNL *:_:*
+C5H10-1+OH=C5H91-3+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+C5H10-1+OH=C5H91-4+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+C5H10-1+OH=C5H91-5+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+C5H10-1+CH3=C5H91-3+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+C5H10-1+CH3=C5H91-4+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+C5H10-1+CH3=C5H91-5+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+C5H10-1+O2=C5H91-3+HO2 +2.200E+12 +0.000 +37220.0 ! *:_:* LLNL *:_:*
+C5H10-1+O2=C5H91-4+HO2 +2.000E+13 +0.000 +49640.0 ! *:_:* LLNL *:_:*
+C5H10-1+O2=C5H91-5+HO2 +3.000E+13 +0.000 +52290.0 ! *:_:* LLNL *:_:*
+C5H10-1+HO2=C5H91-3+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C5H10-1+HO2=C5H91-4+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+C5H10-1+HO2=C5H91-5+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+C5H10-1+CH3O2=C5H91-3+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C5H10-1+CH3O2=C5H91-4+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+C5H10-1+CH3O2=C5H91-5+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+C5H10-1+CH3O=C5H91-3+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+C5H10-1+CH3O=C5H91-4+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+C5H10-1+CH3O=C5H91-5+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+C5H10-2+H=C5H91-3+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+C5H10-2+H=C5H92-4+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+C5H10-2+H=C5H92-5+H2 +6.651E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+C5H10-2+O=C5H91-3+OH +4.410E+05 +2.420 +3150.0 ! *:_:* LLNL *:_:*
+C5H10-2+O=C5H92-4+OH +9.900E+05 +2.430 +1210.0 ! *:_:* LLNL *:_:*
+C5H10-2+O=C5H92-5+OH +9.800E+05 +2.430 +4750.0 ! *:_:* LLNL *:_:*
+C5H10-2+OH=C5H91-3+H2O +3.120E+06 +2.000 -1298.0 ! *:_:* LLNL *:_:*
+C5H10-2+OH=C5H92-4+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+C5H10-2+OH=C5H92-5+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+C5H10-2+CH3=C5H91-3+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+C5H10-2+CH3=C5H92-4+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+C5H10-2+CH3=C5H92-5+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+C5H10-2+O2=C5H91-3+HO2 +3.300E+12 +0.000 +39900.0 ! *:_:* LLNL *:_:*
+C5H10-2+O2=C5H92-4+HO2 +2.200E+12 +0.000 +37220.0 ! *:_:* LLNL *:_:*
+C5H10-2+O2=C5H92-5+HO2 +3.000E+13 +0.000 +52290.0 ! *:_:* LLNL *:_:*
+C5H10-2+HO2=C5H91-3+H2O2 +2.700E+04 +2.500 +12340.0 ! *:_:* LLNL *:_:*
+C5H10-2+HO2=C5H92-4+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C5H10-2+HO2=C5H92-5+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+C5H10-2+CH3O2=C5H91-3+CH3O2H +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+C5H10-2+CH3O2=C5H92-4+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C5H10-2+CH3O2=C5H92-5+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+C5H10-2+CH3O=C5H91-3+CH3OH +9.000E+01 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+C5H10-2+CH3O=C5H92-4+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+C5H10-2+CH3O=C5H92-5+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+C5H91-3+HO2=C5H9O1-3+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H91-3+CH3O2=C5H9O1-3+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H91-3+C2H5O2=C5H9O1-3+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H92-4+HO2=C5H9O2-4+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H92-4+CH3O2=C5H9O2-4+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H92-4+C2H5O2=C5H9O2-4+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C4H6+CH3=C5H91-3 +1.200E+11 +0.000 +7500.0 ! *:_:* LLNL *:_:*
+C3H6+C2H3=C5H91-4 +6.300E+11 +0.000 +3100.0 ! *:_:* LLNL *:_:*
+C2H4+C3H5-A=C5H91-5 +4.000E+11 +0.000 +13050.0 ! *:_:* LLNL *:_:*
+C3H5-T+C2H4=C5H92-5 +6.300E+11 +0.000 +3100.0 ! *:_:* LLNL *:_:*
+C5H81-3+H=C5H91-3 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C5H81-3+H=C5H91-4 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C5H81-3+H=C5H92-4 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C5H9O1-3=C2H3CHO+C2H5 +3.131E+19 -1.850 +10670.0 ! *:_:* LLNL *:_:*
+C5H9O1-3=C2H5CHO+C2H3 +1.417E+18 -1.560 +23340.0 ! *:_:* LLNL *:_:*
+C5H9O2-4=CH3CHO+C3H5-S +1.073E+22 -2.660 +29650.0 ! *:_:* LLNL *:_:*
+C5H81-3+OH=CH2O+C4H71-3 +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H81-3+OH=C2H3CHO+C2H5 +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H81-3+OH=CH3CHO+C3H5-S +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H10-1+OH=C5H10OH-1 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H10OH-1+O2=O2C5H10OH-1 +6.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+O2C5H10OH-1=NC3H7CHO+CH2O+OH +2.000E+12 +0.000 +26800.0 ! *:_:* LLNL *:_:*
+C5H10-2+OH=C5H10OH-2 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H10OH-2+O2=O2C5H10OH-2 +6.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+O2C5H10OH-2=C2H5CHO+CH3CHO+OH +2.000E+12 +0.000 +26800.0 ! *:_:* LLNL *:_:*
+C4H71-4+CH3=C5H10-1 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H91-3+O2=C5H92O2-1 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H91-3+O2=C5H91O2-3 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H91-4+O2=C5H91O2-4 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H91-5+O2=C5H91O2-5 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H92-4+O2=C5H92O2-4 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H92-5+O2=C5H92O2-5 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H91-5=C5H91-3 +3.800E+10 +0.700 +28400.0 ! *:_:* LLNL *:_:*
+C5H91O2-3=C5H81-3+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* LLNL *:_:*
+C5H91O2-4=C5H81-3+HO2 +5.040E+38 -8.110 +38500.0 ! *:_:* LLNL *:_:*
+C5H91O2-4=C5H81-4+HO2 +1.008E+43 -9.410 +41500.0 ! *:_:* LLNL *:_:*
+C5H91O2-5=C5H81-4+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* LLNL *:_:*
+C5H92O2-4=C5H81-3+HO2 +1.008E+43 -9.410 +41500.0 ! *:_:* LLNL *:_:*
+C5H92O2-5=C5H81-3+HO2 +5.040E+38 -8.110 +38500.0 ! *:_:* LLNL *:_:*
+C5H91O2-3=C5H81OOH3-4 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C5H91O2-3=C5H81OOH3-5 +3.750E+10 +0.000 +24000.0 ! *:_:* LLNL *:_:*
+C5H91O2-4=C5H81OOH4-3 +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C5H91O2-4=C5H81OOH4-5 +3.000E+11 +0.000 +29000.0 ! *:_:* LLNL *:_:*
+C5H91O2-5=C5H81OOH5-4 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C5H91O2-5=C5H81OOH5-3 +1.250E+10 +0.000 +17450.0 ! *:_:* LLNL *:_:*
+C5H92O2-5=C5H82OOH5-4 +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C5H92O2-4=C5H82OOH4-5 +3.000E+11 +0.000 +29000.0 ! *:_:* LLNL *:_:*
+HO2+C5H81-3=>CY3C5H8O+OH +4.850E+11 +0.000 +12700.0 ! *:_:* LLNL *:_:*
+HO2+C5H81-4=>CY3C5H8O+OH +4.850E+11 +0.000 +12700.0 ! *:_:* LLNL *:_:*
+HO2+C5H81-3=C5H81OOH3-4 +1.000E+11 +0.000 +12000.0 ! *:_:* LLNL *:_:*
+HO2+C5H81-3=C5H81OOH4-3 +1.000E+11 +0.000 +11000.0 ! *:_:* LLNL *:_:*
+HO2+C5H81-4=C5H81OOH4-5 +2.000E+10 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+HO2+C5H81-4=C5H81OOH5-4 +2.000E+10 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+HO2+C5H81-3=C5H82OOH4-5 +1.000E+11 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+HO2+C5H81-3=C5H81OOH5-4 +1.000E+11 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+C5H81OOH3-5=C2H4+C2H3CHO+OH +3.000E+13 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+C5H81OOH4-3=CH3+C2H2+C2H3OOH +3.000E+13 +0.000 +37500.0 ! *:_:* LLNL *:_:*
+C5H81OOH4-5=C3H5-A+C2H3OOH +3.000E+13 +0.000 +25000.0 ! *:_:* LLNL *:_:*
+C5H81OOH5-3=C4H6+CH2O+OH +3.000E+13 +0.000 +35000.0 ! *:_:* LLNL *:_:*
+C5H82OOH4-5=C3H5-T+C2H3OOH +3.000E+13 +0.000 +37500.0 ! *:_:* LLNL *:_:*
+C5H81OOH3-4+O2=C5H81OOH3-4O2 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H81OOH3-5+O2=C5H81OOH3-5O2 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H81OOH4-3+O2=C5H81OOH4-3O2 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H81OOH4-5+O2=C5H81OOH4-5O2 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H81OOH5-3+O2=C5H81OOH5-3O2 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H81OOH5-4+O2=C5H81OOH5-4O2 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H82OOH4-5+O2=C5H82OOH4-5O2 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H82OOH5-4+O2=C5H82OOH5-4O2 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H81OOH3-4O2=>NC5D1KET34+OH +5.000E+10 +0.000 +20450.0 ! *:_:* LLNL *:_:*
+C5H81OOH3-5O2=>NC5D1KET35+OH +6.250E+09 +0.000 +14450.0 ! *:_:* LLNL *:_:*
+C5H81OOH4-3O2=>NC5D1KET43+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C5H81OOH4-5O2=>NC5D1KET45+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C5H81OOH5-3O2=>NC5D1KET53+OH +2.500E+10 +0.000 +21000.0 ! *:_:* LLNL *:_:*
+C5H81OOH5-4O2=>NC5D1KET54+OH +2.000E+11 +0.000 +26150.0 ! *:_:* LLNL *:_:*
+C5H82OOH4-5O2=>NC5D2KET45+OH +5.000E+10 +0.000 +20450.0 ! *:_:* LLNL *:_:*
+C5H82OOH5-4O2=>NC5D2KET54+OH +2.000E+11 +0.000 +26150.0 ! *:_:* LLNL *:_:*
+NC5D1KET34=>OH+C2H3CO+CH3CHO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC5D1KET35=>OH+HCO+C2H3COCH3 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC5D1KET43=>OH+C2H3CHO+CH3CO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC5D1KET45=>OH+HCO+C2H3COCH3 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC5D1KET53=>OH+C2H3CHO+CH2CHO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC5D1KET54=>OH+HCO+C2H3COCH3 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC5D2KET45=>OH+AC3H5CO+CH2O +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC5D2KET54=>OH+HCO+C2H3COCH3 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C5H81OOH3-4=>CY3C5H8O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C5H81OOH3-5=>CY3C5H8O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+C5H81OOH4-3=>CY3C5H8O+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+C5H81OOH4-5=>CY3C5H8O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C5H81OOH5-3=>CY3C5H8O+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+C5H81OOH5-4=>CY3C5H8O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C5H82OOH5-4=>CY3C5H8O+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+C5H82OOH4-5=>CY3C5H8O+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+O2+CY3C5H8O=>HO2+C2H3CHO+C2H3 +2.040E+07 +2.000 +40722.5 ! *:_:* LLNL *:_:*
+H+CY3C5H8O=>H2+C2H3CHO+C2H3 +2.570E+07 +2.000 +3950.6 ! *:_:* LLNL *:_:*
+OH+CY3C5H8O=>H2O+C2H3CHO+C2H3 +4.790E+06 +2.000 -2259.8 ! *:_:* LLNL *:_:*
+O+CY3C5H8O=>OH+C2H3CHO+C2H3 +1.620E+07 +2.000 +2579.5 ! *:_:* LLNL *:_:*
+HO2+CY3C5H8O=>H2O2+C2H3CHO+C2H3 +6.460E+05 +2.000 +11887.7 ! *:_:* LLNL *:_:*
+HCO+CY3C5H8O=>CH2O+C2H3CHO+C2H3 +1.520E+06 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+CH3+CY3C5H8O=>CH4+C2H3CHO+C2H3 +4.680E+05 +2.000 +4871.3 ! *:_:* LLNL *:_:*
+C2H5+CY3C5H8O=>C2H6+C2H3CHO+C2H3 +2.760E+05 +2.000 +7658.1 ! *:_:* LLNL *:_:*
+CH3O+CY3C5H8O=>CH3OH+C2H3CHO+C2H3 +5.140E+05 +2.000 +1583.6 ! *:_:* LLNL *:_:*
+CH3O2+CY3C5H8O=>CH3O2H+C2H3CHO+C2H3 +9.130E+05 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+C5H81-3+H=C5H91-1 +4.250E+11 +0.500 +1230.0 ! *:_:* LLNL *:_:*
+C5H81-4+H=C5H91-4 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C5H81-3+O=>C4H71-3+HCO +2.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+C5H81-4+O=>C4H71-4+HCO +2.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+C5H81-4+OH=>C3H5-A+CH3CHO +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H11-1+O2=C5H10-1+HO2 +8.370E-01 +3.590 +11960.0 ! *:_:* LLNL *:_:*
+ REV/ 1.307E+00 3.420 2.781E+04 /
+C5H11-2+O2=C5H10-1+HO2 +5.350E-01 +3.710 +9322.0 ! *:_:* LLNL *:_:*
+ REV/ 2.021E+01 3.137 2.274E+04 /
+C5H11-2+O2=C5H10-2+HO2 +1.070E+00 +3.710 +9322.0 ! *:_:* LLNL *:_:*
+ REV/ 1.406E+00 3.738 2.559E+04 /
+C5H11-3+O2=C5H10-2+HO2 +2.140E+00 +3.710 +9322.0 ! *:_:* LLNL *:_:*
+ REV/ 1.355E+00 3.743 2.558E+04 /
+C5H11-1+HO2=C5H11O-1+OH +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.944E+15 -0.479 2.621E+04 /
+C5H11-2+HO2=C5H11O-2+OH +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.143E+17 -1.132 2.822E+04 /
+C5H11-3+HO2=C5H11O-3+OH +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.019E+17 -1.127 2.821E+04 /
+C5H11-1+CH3O2=C5H11O-1+CH3O +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.216E+14 -0.180 3.045E+04 /
+C5H11-2+CH3O2=C5H11O-2+CH3O +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.966E+16 -0.833 3.246E+04 /
+C5H11-3+CH3O2=C5H11O-3+CH3O +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.889E+16 -0.828 3.245E+04 /
+C5H11O2-1+NC5H12=C5H11O2H-1+C5H11-1 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C5H11O2-2+NC5H12=C5H11O2H-2+C5H11-1 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C5H11O2-3+NC5H12=C5H11O2H-3+C5H11-1 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C5H11O2-1+NC5H12=C5H11O2H-1+C5H11-2 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C5H11O2-2+NC5H12=C5H11O2H-2+C5H11-2 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C5H11O2-3+NC5H12=C5H11O2H-3+C5H11-2 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C5H11O2-1+NC5H12=C5H11O2H-1+C5H11-3 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C5H11O2-2+NC5H12=C5H11O2H-2+C5H11-3 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C5H11O2-3+NC5H12=C5H11O2H-3+C5H11-3 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.000 1.500E+04 /
+C5H11-1+C5H11O2-1=2C5H11O-1 +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.940E+13 -0.130 2.991E+04 /
+C5H11-1+C5H11O2-2=C5H11O-1+C5H11O-2 +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.285E+13 -0.116 2.960E+04 /
+C5H11-1+C5H11O2-3=C5H11O-1+C5H11O-3 +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.053E+14 -0.116 2.960E+04 /
+C5H11-2+C5H11O2-1=C5H11O-2+C5H11O-1 +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.604E+15 -0.783 3.192E+04 /
+C5H11-2+C5H11O2-2=2C5H11O-2 +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.544E+15 -0.769 3.162E+04 /
+C5H11-2+C5H11O2-3=C5H11O-2+C5H11O-3 +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.703E+16 -0.769 3.162E+04 /
+C5H11-3+C5H11O2-1=C5H11O-3+C5H11O-1 +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.225E+15 -0.778 3.192E+04 /
+C5H11-3+C5H11O2-2=C5H11O-3+C5H11O-2 +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.206E+15 -0.764 3.161E+04 /
+C5H11-3+C5H11O2-3=2C5H11O-3 +9.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.636E+16 -0.764 3.161E+04 /
+C5H11O2-1+C5H11O2-2=O2+C5H11O-1+C5H11O-2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H11O2-1+C5H11O2-3=O2+C5H11O-1+C5H11O-3 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H11O2-1+CH3O2=O2+C5H11O-1+CH3O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2C5H11O2-1=O2+2C5H11O-1 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+H2O2+C5H11O2-1=HO2+C5H11O2H-1 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+C5H11O2-1+HO2=C5H11O2H-1+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.746E+13 -0.791 3.362E+04 /
+C5H11O2-2+CH3O2=O2+C5H11O-2+CH3O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H11O2-2+C5H11O2-3=C5H11O-2+C5H11O-3+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2C5H11O2-2=O2+2C5H11O-2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+H2O2+C5H11O2-2=HO2+C5H11O2H-2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+C5H11O2-2+HO2=C5H11O2H-2+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.380E+13 -0.812 3.364E+04 /
+C5H11O2-3+CH3O2=O2+C5H11O-3+CH3O +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+2C5H11O2-3=O2+2C5H11O-3 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+H2O2+C5H11O2-3=HO2+C5H11O2H-3 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.000 1.000E+04 /
+C5H11O2-3+HO2=C5H11O2H-3+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.380E+13 -0.812 3.364E+04 /
+C5H11O2H-1=C5H11O-1+OH +1.500E+16 +0.000 +42500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.927E+07 1.932 -3.022E+03 /
+C5H11O2H-2=C5H11O-2+OH +9.450E+15 +0.000 +41600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.403E+07 1.968 -4.252E+03 /
+C5H11O2H-3=C5H11O-3+OH +9.450E+15 +0.000 +41600.0 ! *:_:* LLNL *:_:*
+ REV/ 2.797E+07 1.968 -4.252E+03 /
+C5H11O-1=CH2O+PC4H9 +5.661E+20 -2.247 +24960.0 ! *:_:* LLNL *:_:*
+ REV/ 6.250E+10 0.000 1.190E+04 /
+C5H11O-2=CH3CHO+NC3H7 +1.689E+22 -2.601 +19550.0 ! *:_:* LLNL *:_:*
+ REV/ 7.500E+10 0.000 1.190E+04 /
+C5H11O-3=C2H5+C2H5CHO +1.239E+18 -1.199 +18590.0 ! *:_:* LLNL *:_:*
+ REV/ 8.500E+10 0.000 1.190E+04 /
+C5H11O2-1=C5H11-1+O2 +2.338E+20 -1.620 +35830.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+C5H11O2-2=C5H11-2+O2 +7.087E+22 -2.287 +38150.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+C5H11O2-3=C5H11-3+O2 +3.415E+22 -2.282 +38150.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+C5H11O2-1=C5H10OOH1-2 +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.083E+10 -0.106 1.385E+04 /
+C5H11O2-1=C5H10OOH1-3 +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.604E+09 -0.106 7.850E+03 /
+C5H11O2-1=C5H10OOH1-4 +3.125E+09 +0.000 +19050.0 ! *:_:* LLNL *:_:*
+ REV/ 3.255E+08 -0.106 6.050E+03 /
+C5H11O2-1=C5H10OOH1-5 +5.860E+08 +0.000 +25550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.379E+09 -0.503 1.009E+04 /
+C5H11O2-2=C5H10OOH2-1 +3.000E+11 +0.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 7.790E+11 -0.517 1.396E+04 /
+C5H11O2-2=C5H10OOH2-3 +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.698E+10 -0.140 1.390E+04 /
+C5H11O2-2=C5H10OOH2-4 +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 3.372E+09 -0.140 7.900E+03 /
+C5H11O2-2=C5H10OOH2-5 +4.688E+09 +0.000 +22350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.217E+10 -0.517 6.910E+03 /
+C5H11O2-3=C5H10OOH3-1 +7.500E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.948E+11 -0.517 8.960E+03 /
+C5H11O2-3=C5H10OOH3-2 +4.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 5.396E+10 -0.140 1.390E+04 /
+C5H11O2-1=C5H10-1+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.523E+31 -6.660 2.051E+04 /
+C5H11O2-2=C5H10-1+HO2 +5.075E+42 -9.410 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.039E+34 -7.696 1.675E+04 /
+C5H11O2-2=C5H10-2+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 7.050E+28 -5.795 1.860E+04 /
+C5H11O2-3=C5H10-2+HO2 +1.009E+39 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.410E+29 -5.795 1.860E+04 /
+C5H10OOH1-2=C5H10O1-2+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10OOH1-3=C5H10O1-3+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10OOH1-4=C5H10O1-4+OH +9.375E+09 +0.000 +6000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10OOH1-5=C5H10O1-5+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10OOH2-1=C5H10O1-2+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10OOH2-3=C5H10O2-3+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10OOH2-4=C5H10O2-4+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10OOH2-5=C5H10O1-4+OH +9.375E+09 +0.000 +6000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10OOH3-2=C5H10O2-3+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10OOH3-1=C5H10O1-3+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-2+OH=CH2CO+NC3H7+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-3+OH=C2H4+C2H5CO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-4+OH=CH3COCH2+C2H4+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-5+OH=CH2CH2CHO+C2H4+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O2-3+OH=CH3CHCO+C2H5+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O2-4+OH=CH3CO+C3H6+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-2+OH=C2H3CHO+C2H5+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-3+OH=HCO+C4H8-1+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-4+OH=CH2CHO+C3H6+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-5+OH=CH2O+C4H71-3+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O2-3+OH=C2H3COCH3+CH3+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O2-4+OH=CH3CHO+C3H5-S+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-2+HO2=CH2CO+NC3H7+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-3+HO2=C2H4+C2H5CO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-4+HO2=CH3COCH2+C2H4+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-5+HO2=CH2CH2CHO+C2H4+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O2-3+HO2=CH3CHCO+C2H5+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O2-4+HO2=CH3CO+C3H6+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-2+HO2=C2H3CHO+C2H5+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-3+HO2=HCO+C4H8-1+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-4+HO2=CH2CHO+C3H6+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O1-5+HO2=CH2O+C4H71-3+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O2-3+HO2=C2H3COCH3+CH3+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10O2-4+HO2=CH3CHO+C3H5-S+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10OOH1-2=C5H10-1+HO2 +3.449E+17 -1.556 +17980.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.100E+04 /
+C5H10OOH2-1=C5H10-1+HO2 +6.462E+19 -2.231 +21050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.175E+04 /
+C5H10OOH2-3=C5H10-2+HO2 +9.651E+19 -2.455 +20680.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.175E+04 /
+C5H10OOH3-2=C5H10-2+HO2 +9.651E+19 -2.455 +20680.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.000 1.175E+04 /
+C5H10OOH1-3=OH+CH2O+C4H8-1 +8.283E+13 -0.170 +30090.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10OOH2-4=OH+CH3CHO+C3H6 +8.312E+17 -1.400 +27170.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10OOH3-1=OH+C2H5CHO+C2H4 +3.096E+18 -1.730 +26820.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+C5H10OOH1-2O2=C5H10OOH1-2+O2 +8.039E+22 -2.295 +37970.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+C5H10OOH1-3O2=C5H10OOH1-3+O2 +8.039E+22 -2.295 +37970.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+C5H10OOH1-4O2=C5H10OOH1-4+O2 +8.039E+22 -2.295 +37970.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+C5H10OOH1-5O2=C5H10OOH1-5+O2 +2.777E+20 -1.623 +35690.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+C5H10OOH2-1O2=C5H10OOH2-1+O2 +2.572E+20 -1.620 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+C5H10OOH2-3O2=C5H10OOH2-3+O2 +7.251E+22 -2.290 +37910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+C5H10OOH2-4O2=C5H10OOH2-4+O2 +7.251E+22 -2.290 +37910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+C5H10OOH2-5O2=C5H10OOH2-5+O2 +2.572E+20 -1.620 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+C5H10OOH3-1O2=C5H10OOH3-1+O2 +2.572E+20 -1.620 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.000 0.000E+00 /
+C5H10OOH3-2O2=C5H10OOH3-2+O2 +7.251E+22 -2.290 +37910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.000 0.000E+00 /
+C5H10OOH1-2O2=NC5KET12+OH +2.000E+11 +0.000 +26400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.780E+04 1.354 4.895E+04 /
+C5H10OOH1-3O2=NC5KET13+OH +2.500E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.109E+03 1.533 4.474E+04 /
+C5H10OOH1-4O2=NC5KET14+OH +3.125E+09 +0.000 +19350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.386E+02 1.533 4.269E+04 /
+C5H10OOH1-5O2=NC5KET15+OH +3.907E+08 +0.000 +22550.0 ! *:_:* LLNL *:_:*
+ REV/ 2.011E+01 1.504 4.588E+04 /
+C5H10OOH2-1O2=NC5KET21+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.785E+02 1.883 5.005E+04 /
+C5H10OOH2-3O2=NC5KET23+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.346E+03 1.773 4.912E+04 /
+C5H10OOH2-4O2=NC5KET24+OH +1.250E+10 +0.000 +17850.0 ! *:_:* LLNL *:_:*
+ REV/ 5.624E+01 1.946 4.391E+04 /
+C5H10OOH2-5O2=NC5KET25+OH +1.563E+09 +0.000 +16050.0 ! *:_:* LLNL *:_:*
+ REV/ 9.716E+00 1.893 4.212E+04 /
+C5H10OOH3-1O2=NC5KET31+OH +1.250E+10 +0.000 +17850.0 ! *:_:* LLNL *:_:*
+ REV/ 6.548E+01 1.882 4.422E+04 /
+C5H10OOH3-2O2=NC5KET32+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 9.884E+02 1.781 4.939E+04 /
+NC5KET12=NC3H7CHO+HCO+OH +1.050E+16 +0.000 +41600.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC5KET13=C2H5CHO+CH2CHO+OH +1.050E+16 +0.000 +41600.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC5KET14=CH3CHO+CH2CH2CHO+OH +1.050E+16 +0.000 +41600.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC5KET15=CH2O+C3H6CHO-1+OH +1.500E+16 +0.000 +42000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC5KET21=CH2O+NC3H7CO+OH +1.500E+16 +0.000 +42000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC5KET23=C2H5CHO+CH3CO+OH +1.500E+16 +0.000 +42000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC5KET24=CH3CHO+CH3COCH2+OH +1.500E+16 +0.000 +42000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC5KET25=CH2O+CH2CH2COCH3+OH +1.500E+16 +0.000 +42000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC5KET31=CH2O+C2H5COCH2+OH +1.500E+16 +0.000 +42000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC5KET32=CH3CHO+C2H5CO+OH +1.050E+16 +0.000 +41600.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.000 0.000E+00 /
+NC6H14=C5H11-1+CH3 +1.608E+22 -1.610 +89350.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.00 -5.960E+02 /
+NC6H14=2NC3H7 +2.169E+24 -2.190 +87840.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.00 -5.960E+02 /
+NC6H14=PC4H9+C2H5 +1.617E+24 -2.210 +88580.0 ! *:_:* LLNL *:_:*
+ REV/ 4.000E+12 0.00 -5.960E+02 /
+NC6H14=C6H13-1+H +1.356E+17 -0.360 +101200.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.00 0.000E+00 /
+NC6H14=C6H13-2+H +2.088E+18 -0.700 +98710.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.00 0.000E+00 /
+NC6H14=C6H13-3+H +2.088E+18 -0.700 +98710.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+13 0.00 0.000E+00 /
+NC6H14+H=C6H13-1+H2 +1.880E+05 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 1.998E+01 3.38 8.615E+03 /
+NC6H14+H=C6H13-2+H2 +2.600E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.795E+01 3.38 9.318E+03 /
+NC6H14+H=C6H13-3+H2 +2.600E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.795E+01 3.38 9.318E+03 /
+NC6H14+O=C6H13-1+OH +2.092E+06 +2.420 +4766.0 ! *:_:* LLNL *:_:*
+ REV/ 1.167E+02 3.04 5.689E+03 /
+NC6H14+O=C6H13-2+OH +1.189E+06 +2.440 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 4.308E+00 3.40 6.281E+03 /
+NC6H14+O=C6H13-3+OH +1.189E+06 +2.440 +2846.0 ! *:_:* LLNL *:_:*
+ REV/ 4.308E+00 3.40 6.281E+03 /
+NC6H14+OH=C6H13-1+H2O +2.570E+07 +1.800 +954.0 ! *:_:* LLNL *:_:*
+ REV/ 2.906E+04 2.33 1.818E+04 /
+NC6H14+OH=C6H13-2+H2O +4.900E+06 +2.000 -596.0 ! *:_:* LLNL *:_:*
+ REV/ 3.599E+02 2.87 1.914E+04 /
+NC6H14+OH=C6H13-3+H2O +4.900E+06 +2.000 -596.0 ! *:_:* LLNL *:_:*
+ REV/ 3.599E+02 2.87 1.914E+04 /
+NC6H14+CH3=C6H13-1+CH4 +9.040E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.770E-02 3.84 1.103E+04 /
+NC6H14+CH3=C6H13-3+CH4 +1.680E+05 +2.130 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 1.058E+03 2.67 1.396E+04 /
+NC6H14+CH3=C6H13-2+CH4 +1.680E+05 +2.130 +7574.0 ! *:_:* LLNL *:_:*
+ REV/ 1.058E+03 2.67 1.396E+04 /
+NC6H14+HO2=C6H13-1+H2O2 +8.100E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 4.983E+03 2.44 3.025E+03 /
+NC6H14+HO2=C6H13-2+H2O2 +1.176E+05 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 4.699E+02 2.78 3.709E+03 /
+NC6H14+HO2=C6H13-3+H2O2 +1.176E+05 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 4.699E+02 2.78 3.709E+03 /
+NC6H14+CH3O=C6H13-1+CH3OH +3.160E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.00 9.200E+03 /
+NC6H14+CH3O=C6H13-2+CH3OH +2.190E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.910E+09 0.00 7.200E+03 /
+NC6H14+CH3O=C6H13-3+CH3OH +2.190E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.910E+09 0.00 7.200E+03 /
+NC6H14+O2=C6H13-1+HO2 +4.200E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.342E+10 0.29 4.510E+02 /
+NC6H14+O2=C6H13-2+HO2 +2.800E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.014E+09 0.63 3.130E+02 /
+NC6H14+O2=C6H13-3+HO2 +2.800E+13 +0.000 +50160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.014E+09 0.63 3.130E+02 /
+NC6H14+C2H5=C6H13-1+C2H6 +1.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.240E+11 0.00 1.230E+04 /
+NC6H14+C2H5=C6H13-2+C2H6 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.290E+04 /
+NC6H14+C2H5=C6H13-3+C2H6 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.290E+04 /
+NC6H14+C2H3=C6H13-1+C2H4 +1.000E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.570E+12 0.00 2.540E+04 /
+NC6H14+C2H3=C6H13-2+C2H4 +8.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.00 2.420E+04 /
+NC6H14+C2H3=C6H13-3+C2H4 +8.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.00 2.420E+04 /
+NC6H14+CH3O2=C6H13-1+CH3O2H +8.100E+04 +2.500 +16690.0 ! *:_:* LLNL *:_:*
+ REV/ 9.695E+04 2.00 1.430E+03 /
+NC6H14+CH3O2=C6H13-2+CH3O2H +1.176E+05 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 9.141E+03 2.34 2.114E+03 /
+NC6H14+CH3O2=C6H13-3+CH3O2H +1.176E+05 +2.500 +14860.0 ! *:_:* LLNL *:_:*
+ REV/ 9.141E+03 2.34 2.114E+03 /
+NC6H14+O2CHO=C6H13-1+HO2CHO +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 5.692E+02 2.30 3.060E+03 /
+NC6H14+O2CHO=C6H13-2+HO2CHO +1.120E+13 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.464E+01 2.64 2.823E+03 /
+NC6H14+O2CHO=C6H13-3+HO2CHO +1.120E+13 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.464E+01 2.64 2.823E+03 /
+C6H13O2-1+NC6H14=C6H13O2H-1+C6H13-1 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+C6H13O2-2+NC6H14=C6H13O2H-2+C6H13-1 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+C6H13O2-3+NC6H14=C6H13O2H-3+C6H13-1 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+C6H13O2-1+NC6H14=C6H13O2H-1+C6H13-2 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+C6H13O2-2+NC6H14=C6H13O2H-2+C6H13-2 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+C6H13O2-3+NC6H14=C6H13O2H-3+C6H13-2 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+C6H13O2-1+NC6H14=C6H13O2H-1+C6H13-3 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+C6H13O2-2+NC6H14=C6H13O2H-2+C6H13-3 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+C6H13O2-3+NC6H14=C6H13O2H-3+C6H13-3 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC6H14+C6H13-1=NC6H14+C6H13-2 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 1.230E+04 /
+NC6H14+C6H13-1=NC6H14+C6H13-3 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 1.230E+04 /
+NC6H14+C6H13-2=NC6H14+C6H13-3 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.040E+04 /
+C6H13-1+HO2=C6H13O-1+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.266E+15 -0.56 2.615E+04 /
+C6H13-2+HO2=C6H13O-2+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.073E+17 -1.15 2.807E+04 /
+C6H13-3+HO2=C6H13O-3+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.073E+17 -1.15 2.807E+04 /
+C6H13-1+CH3O2=C6H13O-1+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.043E+14 -0.26 3.039E+04 /
+C6H13-2+CH3O2=C6H13O-2+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.922E+16 -0.85 3.231E+04 /
+C6H13-3+CH3O2=C6H13O-3+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.922E+16 -0.85 3.231E+04 /
+C6H13-1+O2=C6H12-1+HO2 +3.000E-19 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.00 1.750E+04 /
+C6H13-2+O2=C6H12-1+HO2 +4.500E-19 +0.000 +5020.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.00 1.750E+04 /
+C6H13-2+O2=C6H12-2+HO2 +3.000E-19 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.00 1.750E+04 /
+C6H13-3+O2=C6H12-2+HO2 +3.000E-19 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.00 1.750E+04 /
+C6H13-3+O2=C6H12-3+HO2 +3.000E-19 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E-19 0.00 1.750E+04 /
+C6H13-1=C2H4+PC4H9 +6.391E+19 -1.970 +30640.0 ! *:_:* LLNL *:_:*
+ REV/ 3.300E+11 0.00 7.200E+03 /
+C6H13-1=C6H12-1+H +9.621E+13 -0.260 +36000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 2.900E+03 /
+C6H13-2=C3H6+NC3H7 +1.827E+19 -1.800 +30170.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 7.200E+03 /
+C6H13-2=C6H12-1+H +6.248E+12 +0.090 +36820.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 1.200E+03 /
+C6H13-2=C6H12-2+H +1.271E+13 -0.090 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 2.900E+03 /
+C6H13-3=C4H8-1+C2H5 +1.202E+19 -1.760 +30450.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 7.200E+03 /
+C6H13-3=C5H10-1+CH3 +1.671E+16 -0.930 +31480.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 7.200E+03 /
+C6H13-3=C6H12-2+H +1.271E+13 -0.090 +35650.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 2.900E+03 /
+C6H13-3=C6H12-3+H +4.659E+12 -0.020 +35740.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 2.900E+03 /
+C6H13-1=C6H13-2 +5.478E+08 +1.620 +38760.0 ! *:_:* LLNL *:_:*
+ REV/ 3.558E+07 1.97 4.127E+04 /
+C6H13-1=C6H13-3 +1.495E+09 +0.970 +33760.0 ! *:_:* LLNL *:_:*
+ REV/ 9.709E+07 1.31 3.627E+04 /
+O2+C6H12-1=>CH2O+NC4H9CHO +1.000E+14 +0.000 +37000.0 ! *:_:* LLNL *:_:*
+C6H12-1=2C3H6 +4.000E+12 +0.000 +58000.0 ! *:_:* LLNL *:_:*
+C6H12-1=NC3H7+C3H5-A +1.000E+16 +0.000 +71000.0 ! *:_:* LLNL *:_:*
+C6H12-2=C2H5+C4H71-3 +1.000E+16 +0.000 +71000.0 ! *:_:* LLNL *:_:*
+C6H12-3=CH3+C5H91-3 +3.000E+16 +0.000 +72000.0 ! *:_:* LLNL *:_:*
+C6H111-3+H=C6H12-1 +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H91-5+CH3=C6H12-1 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+PC4H9+C2H3=C6H12-1 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C4H71-4+C2H5=C6H12-1 +8.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111-3+H=C6H12-2 +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-4+H=C6H12-2 +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C5H92-5+CH3=C6H12-2 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+NC3H7+C3H5-T=C6H12-2 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-4+H=C6H12-3 +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C4H71-1+C2H5=C6H12-3 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H12-1+OH=>PC4H9+CH3CHO +1.000E+11 +0.000 -2000.0 ! *:_:* LLNL *:_:*
+C6H12-2+OH=>CH3+NC4H9CHO +5.000E+10 +0.000 -2000.0 ! *:_:* LLNL *:_:*
+C6H12-2+OH=>C2H5CHO+NC3H7 +5.000E+10 +0.000 -2000.0 ! *:_:* LLNL *:_:*
+C6H12-3+OH=>PC4H9+CH3CHO +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+C5H10-1+OH=NC3H7+CH3CHO +1.000E+11 +0.000 -2000.0 ! *:_:* LLNL *:_:*
+C5H10-2+OH=CH3+NC3H7CHO +1.000E+11 +0.000 -2000.0 ! *:_:* LLNL *:_:*
+C6H12-1+O=C5H11-1+HCO +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+C6H12-2+O=PC4H9+CH3CO +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+C6H12-1+H=C6H111-3+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+C6H12-1+H=C6H111-4+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+C6H12-1+H=C6H111-5+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+C6H12-1+H=C6H111-6+H2 +6.650E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+C6H12-1+OH=C6H111-3+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+C6H12-1+OH=C6H111-4+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+C6H12-1+OH=C6H111-5+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+C6H12-1+OH=C6H111-6+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3=C6H111-3+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3=C6H111-4+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3=C6H111-5+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3=C6H111-6+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+C6H12-1+HO2=C6H111-3+H2O2 +9.640E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C6H12-1+HO2=C6H111-4+H2O2 +1.264E+02 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+C6H12-1+HO2=C6H111-5+H2O2 +1.264E+02 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+C6H12-1+HO2=C6H111-6+H2O2 +4.080E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3O2=C6H111-3+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3O2=C6H111-4+CH3O2H +2.037E+01 +3.580 +14810.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3O2=C6H111-5+CH3O2H +2.037E+01 +3.580 +14810.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3O2=C6H111-6+CH3O2H +1.386E+00 +3.970 +18280.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3O=C6H111-3+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3O=C6H111-4+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3O=C6H111-5+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+C6H12-1+CH3O=C6H111-6+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+C6H12-2+H=C6H111-3+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+C6H12-2+H=C6H112-4+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+C6H12-2+H=C6H112-5+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+C6H12-2+H=C6H112-6+H2 +6.651E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+C6H12-2+OH=C6H111-3+H2O +3.120E+06 +2.000 -1298.0 ! *:_:* LLNL *:_:*
+C6H12-2+OH=C6H112-4+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+C6H12-2+OH=C6H112-5+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+C6H12-2+OH=C6H112-6+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3=C6H111-3+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3=C6H112-4+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3=C6H112-5+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3=C6H112-6+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+C6H12-2+HO2=C6H111-3+H2O2 +2.700E+04 +2.500 +12340.0 ! *:_:* LLNL *:_:*
+C6H12-2+HO2=C6H112-4+H2O2 +9.640E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C6H12-2+HO2=C6H112-5+H2O2 +1.264E+02 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+C6H12-2+HO2=C6H112-6+H2O2 +4.080E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3O2=C6H111-3+CH3O2H +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3O2=C6H112-4+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3O2=C6H112-5+CH3O2H +2.037E+01 +3.580 +14810.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3O2=C6H112-6+CH3O2H +1.386E+00 +3.970 +18280.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3O=C6H111-3+CH3OH +9.000E+01 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3O=C6H112-4+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3O=C6H112-5+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+C6H12-2+CH3O=C6H112-6+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+C6H12-3+H=C6H113-1+H2 +1.330E+06 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+C6H12-3+H=C6H112-4+H2 +6.752E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+C6H12-3+OH=C6H113-1+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+C6H12-3+OH=C6H112-4+H2O +5.528E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+C6H12-3+CH3=C6H113-1+CH4 +9.042E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+C6H12-3+CH3=C6H112-4+CH4 +7.380E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+C6H12-3+HO2=C6H113-1+H2O2 +9.520E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+C6H12-3+HO2=C6H112-4+H2O2 +1.928E+04 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C6H12-3+CH3O2=C6H113-1+CH3O2H +2.772E+00 +3.970 +18280.0 ! *:_:* LLNL *:_:*
+C6H12-3+CH3O2=C6H112-4+CH3O2H +9.640E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C6H12-3+CH3O=C6H113-1+CH3OH +4.340E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+C6H12-3+CH3O=C6H112-4+CH3OH +8.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+C6H111-3+HO2=C6H11O1-3+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111-3+CH3O2=C6H11O1-3+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111-3+C2H5O2=C6H11O1-3+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111-6=C6H111-3 +1.113E+12 +0.000 +31700.0 ! *:_:* LLNL *:_:*
+C6H112-4+HO2=C6H11O2-4+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-4+CH3O2=C6H11O2-4+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-4+C2H5O2=C6H11O2-4+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H12-1+O2=C6H111-3+HO2 +2.200E+12 +0.000 +37220.0 ! *:_:* LLNL *:_:*
+C6H12-1+O2=C6H111-4+HO2 +2.800E+13 +0.000 +50150.0 ! *:_:* LLNL *:_:*
+C6H12-1+O2=C6H111-5+HO2 +2.800E+13 +0.000 +50150.0 ! *:_:* LLNL *:_:*
+C6H12-1+O2=C6H111-6+HO2 +4.200E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+C6H12-1+O=C6H111-3+OH +6.600E+05 +2.430 +1210.0 ! *:_:* LLNL *:_:*
+C6H12-1+O=C6H111-4+OH +5.510E+05 +2.450 +2830.0 ! *:_:* LLNL *:_:*
+C6H12-1+O=C6H111-5+OH +5.510E+05 +2.450 +2830.0 ! *:_:* LLNL *:_:*
+C6H12-1+O=C6H111-6+OH +9.800E+05 +2.430 +4750.0 ! *:_:* LLNL *:_:*
+C6H12-2+O2=C6H111-3+HO2 +5.500E+12 +0.000 +39900.0 ! *:_:* LLNL *:_:*
+C6H12-2+O2=C6H112-4+HO2 +2.200E+12 +0.000 +37220.0 ! *:_:* LLNL *:_:*
+C6H12-2+O2=C6H112-5+HO2 +2.800E+13 +0.000 +50150.0 ! *:_:* LLNL *:_:*
+C6H12-2+O2=C6H112-6+HO2 +4.200E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+C6H12-2+O=C6H111-3+OH +4.410E+05 +2.420 +3150.0 ! *:_:* LLNL *:_:*
+C6H12-2+O=C6H112-4+OH +6.600E+05 +2.430 +1210.0 ! *:_:* LLNL *:_:*
+C6H12-2+O=C6H112-5+OH +5.510E+05 +2.450 +2830.0 ! *:_:* LLNL *:_:*
+C6H12-2+O=C6H112-6+OH +9.800E+05 +2.430 +4750.0 ! *:_:* LLNL *:_:*
+C6H12-3+O2=C6H112-4+HO2 +4.400E+12 +0.000 +37220.0 ! *:_:* LLNL *:_:*
+C6H12-3+O2=C6H113-1+HO2 +4.200E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+C6H12-3+O=C6H112-4+OH +1.320E+06 +2.430 +1210.0 ! *:_:* LLNL *:_:*
+C6H12-3+O=C6H113-1+OH +1.960E+06 +2.430 +4750.0 ! *:_:* LLNL *:_:*
+C2H5+C4H6=C6H111-3 +8.500E+10 +0.000 +8300.0 ! *:_:* LLNL *:_:*
+CH3+C5H81-4=C6H111-4 +1.000E+11 +0.000 +7800.0 ! *:_:* LLNL *:_:*
+C3H5-A+C3H6=C6H111-5 +4.000E+11 +0.000 +16900.0 ! *:_:* LLNL *:_:*
+C4H71-4+C2H4=C6H111-6 +8.500E+10 +0.000 +8300.0 ! *:_:* LLNL *:_:*
+CH3+C5H81-3=C6H112-4 +1.000E+11 +0.000 +7800.0 ! *:_:* LLNL *:_:*
+C3H5-T+C3H6=C6H112-5 +6.300E+11 +0.000 +3100.0 ! *:_:* LLNL *:_:*
+C4H71-3+C2H4=C6H112-6 +4.000E+11 +0.000 +16900.0 ! *:_:* LLNL *:_:*
+C4H71-1+C2H4=C6H113-1 +6.300E+11 +0.000 +3100.0 ! *:_:* LLNL *:_:*
+C6H111-6=C6H111-4 +3.800E+10 +0.670 +36000.0 ! *:_:* LLNL *:_:*
+C6H111-6=C6H111-5 +3.560E+10 +0.880 +37300.0 ! *:_:* LLNL *:_:*
+C6H112-6=C6H112-4 +3.800E+10 +0.670 +28400.0 ! *:_:* LLNL *:_:*
+C6H112-6=C6H112-5 +3.560E+10 +0.880 +37300.0 ! *:_:* LLNL *:_:*
+C6H113-1=C6H112-4 +3.560E+10 +0.880 +29600.0 ! *:_:* LLNL *:_:*
+C6H111-3+O2=C6H112O2-1 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111-3+O2=C6H111O2-3 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111-4+O2=C6H111O2-4 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111-5+O2=C6H111O2-5 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111-6+O2=C6H111O2-6 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-4+O2=C6H113O2-2 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-4+O2=C6H112O2-4 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-5+O2=C6H112O2-5 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-6+O2=C6H112O2-6 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H113-1+O2=C6H113O2-1 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111O2-3=>C6H101-3+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* LLNL *:_:*
+C6H111O2-4=>C6H101-3+HO2 +5.040E+38 -8.110 +38500.0 ! *:_:* LLNL *:_:*
+C6H111O2-5=>C6H101-4+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* LLNL *:_:*
+C6H111O2-6=>C6H101-5+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* LLNL *:_:*
+C6H111O2-5=>C6H101-5+HO2 +1.008E+43 -9.410 +41500.0 ! *:_:* LLNL *:_:*
+C6H112O2-4=>C6H102-4+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* LLNL *:_:*
+C6H112O2-5=>C6H102-4+HO2 +5.040E+38 -8.110 +37500.0 ! *:_:* LLNL *:_:*
+C6H112O2-6=>C6H101-4+HO2 +1.004E+39 -8.110 +40500.0 ! *:_:* LLNL *:_:*
+C6H113O2-2=>C6H101-3+HO2 +1.008E+43 -9.410 +41500.0 ! *:_:* LLNL *:_:*
+C6H113O2-1=>C6H101-3+HO2 +5.040E+38 -8.110 +37500.0 ! *:_:* LLNL *:_:*
+C6H111O2-3=C6H101OOH3-4 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C6H111O2-3=C6H101OOH3-5 +2.500E+10 +0.000 +20450.0 ! *:_:* LLNL *:_:*
+C6H111O2-3=C6H101OOH3-6 +9.376E+09 +0.000 +21950.0 ! *:_:* LLNL *:_:*
+C6H111O2-4=C6H101OOH4-3 +2.000E+11 +0.000 +24450.0 ! *:_:* LLNL *:_:*
+C6H111O2-4=C6H101OOH4-5 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C6H111O2-4=C6H101OOH4-6 +3.750E+10 +0.000 +24000.0 ! *:_:* LLNL *:_:*
+C6H111O2-5=C6H101OOH5-3 +2.500E+10 +0.000 +18450.0 ! *:_:* LLNL *:_:*
+C6H111O2-5=C6H101OOH5-4 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C6H111O2-5=C6H101OOH5-6 +3.000E+11 +0.000 +29000.0 ! *:_:* LLNL *:_:*
+C6H111O2-6=C6H101OOH6-3 +3.125E+09 +0.000 +16650.0 ! *:_:* LLNL *:_:*
+C6H111O2-6=C6H101OOH6-4 +2.500E+10 +0.000 +20450.0 ! *:_:* LLNL *:_:*
+C6H111O2-6=C6H101OOH6-5 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C6H112O2-4=C6H102OOH4-5 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C6H112O2-4=C6H102OOH4-6 +3.750E+10 +0.000 +24000.0 ! *:_:* LLNL *:_:*
+C6H112O2-5=C6H102OOH5-4 +2.000E+11 +0.000 +24450.0 ! *:_:* LLNL *:_:*
+C6H112O2-5=C6H102OOH5-6 +3.000E+11 +0.000 +29000.0 ! *:_:* LLNL *:_:*
+C6H112O2-6=C6H102OOH6-4 +2.500E+10 +0.000 +18450.0 ! *:_:* LLNL *:_:*
+C6H112O2-6=C6H102OOH6-5 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C6H113O2-1=C6H103OOH1-2 +2.000E+11 +0.000 +24450.0 ! *:_:* LLNL *:_:*
+C6H113O2-2=C6H103OOH2-1 +3.000E+11 +0.000 +29000.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-4=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-5=>MVOX+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-4=>VTHF+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-3=>EDHF+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-3=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-5=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-6=>ETES1+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-3=>MVOX+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-4=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-6=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-3=>VTHF+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-4=>ETES1+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-5=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H102OOH4-5=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H102OOH4-6=>ETES1+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+C6H102OOH5-4=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H102OOH5-6=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H102OOH6-4=>ETES1+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+C6H102OOH6-5=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H103OOH2-1=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H103OOH1-2=>ETES1+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+HO2+C6H101-3=C6H101OOH3-4 +4.850E+11 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+HO2+C6H101-3=C6H101OOH4-3 +4.850E+11 +0.000 +9000.0 ! *:_:* LLNL *:_:*
+HO2+C6H101-4=C6H101OOH4-5 +3.400E+11 +0.000 +11800.0 ! *:_:* LLNL *:_:*
+HO2+C6H101-4=C6H101OOH5-4 +3.400E+11 +0.000 +11800.0 ! *:_:* LLNL *:_:*
+HO2+C6H101-5=C6H101OOH5-6 +1.000E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+HO2+C6H101-5=C6H101OOH6-5 +1.000E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+HO2+C6H102-4=C6H102OOH4-5 +3.800E+11 +0.000 +8800.0 ! *:_:* LLNL *:_:*
+HO2+C6H102-4=C6H102OOH5-4 +3.800E+11 +0.000 +7800.0 ! *:_:* LLNL *:_:*
+HO2+C6H101-4=C6H102OOH5-6 +1.000E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+HO2+C6H101-4=C6H102OOH6-5 +1.000E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+HO2+C6H101-3=C6H103OOH2-1 +4.850E+11 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+HO2+C6H101-3=C6H103OOH1-2 +4.850E+11 +0.000 +9000.0 ! *:_:* LLNL *:_:*
+C6H12OOH1-2=C6H12-1+HO2 +1.018E+19 -2.020 +19720.0 ! *:_:* LLNL *:_:*
+C6H12OOH2-1=C6H12-1+HO2 +3.701E+21 -2.690 +22030.0 ! *:_:* LLNL *:_:*
+C6H12OOH2-3=C6H12-2+HO2 +3.663E+20 -2.480 +21640.0 ! *:_:* LLNL *:_:*
+C6H12OOH3-2=C6H12-2+HO2 +3.663E+20 -2.480 +21640.0 ! *:_:* LLNL *:_:*
+C6H12OOH3-4=C6H12-3+HO2 +2.682E+20 -2.410 +21730.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-4=>CH3+AC3H5OOH+C2H2 +3.000E+13 +0.000 +33500.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-5=>OH+C3H6+C2H3CHO +3.000E+13 +0.000 +23000.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-6=>HO2+C4H6+C2H4 +3.000E+13 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-3=>C2H5+CH3O2H+C3H2 +1.000E+13 +0.000 +35000.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-5=>C3H5-A+AC3H5OOH +3.000E+13 +0.000 +23000.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-6=>OH+C2H3COCH3+C2H4 +3.000E+13 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-3=>OH+C4H6+CH3CHO +1.000E+13 +0.000 +35000.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-4=>CH3+CH3O2H+2C2H2 +3.000E+13 +0.000 +33500.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-6=>C4H71-4+C2H3OOH +3.000E+13 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-3=>HO2+C4H6+C2H4 +1.000E+13 +0.000 +35000.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-4=>OH+C5H81-4+CH2O +3.000E+13 +0.000 +29500.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-5=>C3H5-A+AC3H5OOH +3.000E+13 +0.000 +23000.0 ! *:_:* LLNL *:_:*
+C6H102OOH4-6=>OH+C2H3COCH3+C2H4 +3.000E+13 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H102OOH5-6=>C4H71-3+CH2CHO+OH +3.000E+13 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+C6H102OOH6-4=>OH+C5H81-3+CH2O +1.000E+13 +0.000 +35000.0 ! *:_:* LLNL *:_:*
+C6H102OOH6-5=>C3H5-T+AC3H5OOH +3.000E+13 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H103OOH2-1=>C4H71-4+CH2CHO+OH +3.000E+13 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-4+O2=C6H101OOH3-4O2 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-5+O2=C6H101OOH3-5O2 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-6+O2=C6H101OOH3-6O2 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-3+O2=C6H101OOH4-3O2 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-5+O2=C6H101OOH4-5O2 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-6+O2=C6H101OOH4-6O2 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-3+O2=C6H101OOH5-3O2 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-4+O2=C6H101OOH5-4O2 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-6+O2=C6H101OOH5-6O2 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-3+O2=C6H101OOH6-3O2 +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-4+O2=C6H101OOH6-4O2 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-5+O2=C6H101OOH6-5O2 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H102OOH4-5+O2=C6H102OOH4-5O2 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H102OOH4-6+O2=C6H102OOH4-6O2 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H102OOH5-4+O2=C6H102OOH5-4O2 +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H102OOH5-6+O2=C6H102OOH5-6O2 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H102OOH6-4+O2=C6H102OOH6-4O2 +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H102OOH6-5+O2=C6H102OOH6-5O2 +7.540E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H103OOH2-1+O2=C6H103OOH2-1O2 +4.520E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H103OOH1-2+O2=C6H103OOH1-2O2 +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-4O2=>NC6D1KET34+OH +1.000E+11 +0.000 +21450.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-5O2=>NC6D1KET35+OH +1.250E+10 +0.000 +15450.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-6O2=>NC6D1KET36+OH +1.563E+09 +0.000 +13650.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-3O2=>NC6D1KET43+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-5O2=>NC6D1KET45+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C6H101OOH4-6O2=>NC6D1KET46+OH +1.250E+10 +0.000 +17450.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-3O2=>NC6D1KET53+OH +1.250E+10 +0.000 +17450.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-4O2=>NC6D1KET54+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C6H101OOH5-6O2=>NC6D1KET56+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-3O2=>NC6D1KET63+OH +3.120E+09 +0.000 +22150.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-4O2=>NC6D1KET64+OH +2.500E+10 +0.000 +21000.0 ! *:_:* LLNL *:_:*
+C6H101OOH6-5O2=>NC6D1KET65+OH +2.000E+11 +0.000 +26150.0 ! *:_:* LLNL *:_:*
+C6H102OOH4-5O2=>NC6D2KET45+OH +1.000E+11 +0.000 +21450.0 ! *:_:* LLNL *:_:*
+C6H102OOH4-6O2=>NC6D2KET46+OH +1.250E+10 +0.000 +15450.0 ! *:_:* LLNL *:_:*
+C6H102OOH5-4O2=>NC6D2KET54+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C6H102OOH5-6O2=>NC6D2KET56+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C6H102OOH6-4O2=>NC6D2KET64+OH +2.500E+10 +0.000 +21000.0 ! *:_:* LLNL *:_:*
+C6H102OOH6-5O2=>NC6D2KET65+OH +2.000E+11 +0.000 +26000.0 ! *:_:* LLNL *:_:*
+C6H103OOH2-1O2=>NC6D3KET21+OH +1.000E+11 +0.000 +21450.0 ! *:_:* LLNL *:_:*
+C6H103OOH1-2O2=>NC6D3KET12+OH +2.000E+11 +0.000 +26000.0 ! *:_:* LLNL *:_:*
+NC6D1KET34=>OH+C2H3+CO+C2H5CHO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET35=>OH+CH2CHO+C2H3COCH3 +5.000E+15 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET35=>OH+CH3+CO+C2H3COCH3 +5.000E+15 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET36=>OH+C2H3+CO+CH2O+C2H4 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET43=>OH+C3H5O+C2H3CHO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET45=>OH+C2H3+CH3CHO+CH2CO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET46=>OH+C3H5-A+CO+CH3CHO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET53=>OH+C2H5CO+C2H3CHO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET54=>OH+C3H5-A+CO+CH3CHO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET56=>OH+C3H5-A+CH2CO+CH2O +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET63=>OH+C2H3CHO+HCO+C2H4 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET64=>OH+C3H5-A+CH3CHO+CO +5.000E+15 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET64=>OH+CH2CHO+AC3H5CHO +5.000E+15 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D1KET65=>OH+HCO+CH2CO+C3H6 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D2KET45=>OH+C3H5-T+CO+CH3CHO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D2KET46=>OH+C3H5-T+CH2CO+CH2O +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D2KET54=>OH+CH2CHO+C2H3COCH3 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D2KET56=>OH+C3H5-T+CH2O+CH2CO +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D2KET64=>OH+CH2CHO+C2H3COCH3 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D2KET65=>OH+C4H71-3+CO+CH2O +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D3KET21=>OH+C4H71-4+CO+CH2O +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+NC6D3KET12=>OH+HCO+C4H7CHO1-4 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H12OH-1=>CH3CHO+PC4H9 +1.500E+13 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+C6H12OH-1=>C2H5CHO+NC3H7 +1.500E+13 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+C6H12OH-2=>NC3H7CHO+C2H5 +1.500E+13 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+C6H12OH-2=>NC4H9CHO+CH3 +1.500E+13 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+C6H12OH-3=>NC3H7CHO+C2H5 +1.500E+13 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+C6H12-3+O=NC3H7+C2H5CO +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+C6H111-4+HO2=C6H111O2H-4 +9.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111-5+HO2=C6H111O2H-5 +9.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H111-6+HO2=C6H111O2H-6 +9.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-5+HO2=C6H112O2H-5 +9.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-6+HO2=C6H112O2H-6 +9.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-4+HO2=C6H113O2H-2 +9.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112-4+HO2=C6H112O2H-4 +9.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H113-1+HO2=C6H113O2H-1 +9.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H112O2-1=>C2H3COC3H7+OH +4.000E+12 +0.000 +38000.0 ! *:_:* LLNL *:_:*
+C6H111O2-3=>C2H3COC3H7+OH +4.000E+12 +0.000 +38000.0 ! *:_:* LLNL *:_:*
+C6H101OOH3-6=>C2H3COC3H7+OH +1.000E+11 +0.000 +16700.0 ! *:_:* LLNL *:_:*
+C6H111O2H-4=>OH+C2H5CHO+C3H5-A +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H111O2H-5=>OH+CH3CHO+C4H71-4 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H111O2H-6=>OH+CH2O+C5H91-5 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H112O2H-4=>OH+C2H3COCH3+C2H5 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H112O2H-5=>OH+CH3CHO+C4H71-3 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H112O2H-6=>OH+CH2O+C5H91-5 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H113O2H-2=>OH+CH3CHO+C4H71-4 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+C6H113O2H-1=>OH+CH2O+C5H91-3 +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+O2+ETES1=>HO2+C2H3COCH3+C2H3 +2.045E+07 +2.000 +40722.5 ! *:_:* LLNL *:_:*
+H+ETES1=>H2+C2H3COCH3+C2H3 +2.574E+07 +2.000 +3950.6 ! *:_:* LLNL *:_:*
+OH+ETES1=>H2O+C2H3COCH3+C2H3 +4.793E+06 +2.000 -2259.8 ! *:_:* LLNL *:_:*
+O+ETES1=>OH+C2H3COCH3+C2H3 +1.624E+07 +2.000 +2579.5 ! *:_:* LLNL *:_:*
+HO2+ETES1=>H2O2+C2H3COCH3+C2H3 +6.465E+05 +2.000 +11887.7 ! *:_:* LLNL *:_:*
+HCO+ETES1=>CH2O+C2H3COCH3+C2H3 +1.516E+06 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+CH3+ETES1=>CH4+C2H3COCH3+C2H3 +4.684E+05 +2.000 +4871.3 ! *:_:* LLNL *:_:*
+C2H5+ETES1=>C2H6+C2H3COCH3+C2H3 +2.758E+05 +2.000 +7658.1 ! *:_:* LLNL *:_:*
+CH3O+ETES1=>CH3OH+C2H3COCH3+C2H3 +5.136E+05 +2.000 +1583.6 ! *:_:* LLNL *:_:*
+CH3O2+ETES1=>CH3O2H+C2H3COCH3+C2H3 +9.133E+05 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+O2+MVOX=>HO2+C2H3COCH3+C2H3 +2.045E+07 +2.000 +40722.5 ! *:_:* LLNL *:_:*
+H+MVOX=>H2+C2H3COCH3+C2H3 +2.574E+07 +2.000 +3950.6 ! *:_:* LLNL *:_:*
+OH+MVOX=>H2O+C2H3COCH3+C2H3 +4.793E+06 +2.000 -2259.8 ! *:_:* LLNL *:_:*
+O+MVOX=>OH+C2H3COCH3+C2H3 +1.624E+07 +2.000 +2579.5 ! *:_:* LLNL *:_:*
+HO2+MVOX=>H2O2+C2H3COCH3+C2H3 +6.465E+05 +2.000 +11887.7 ! *:_:* LLNL *:_:*
+HCO+MVOX=>CH2O+C2H3COCH3+C2H3 +1.516E+06 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+CH3+MVOX=>CH4+C2H3COCH3+C2H3 +4.684E+05 +2.000 +4871.3 ! *:_:* LLNL *:_:*
+C2H5+MVOX=>C2H6+C2H3COCH3+C2H3 +2.758E+05 +2.000 +7658.1 ! *:_:* LLNL *:_:*
+CH3O2+MVOX=>CH3O2H+C2H3COCH3+C2H3 +9.133E+05 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+C2H3+MVOX=>C2H4+C2H3COCH3+C2H3 +8.139E+05 +2.000 +4871.3 ! *:_:* LLNL *:_:*
+CH3O+MVOX=>CH3OH+C2H3COCH3+C2H3 +5.136E+05 +2.000 +1583.6 ! *:_:* LLNL *:_:*
+O2+VTHF=>HO2+C2H3COCH3+C2H3 +2.045E+07 +2.000 +40722.5 ! *:_:* LLNL *:_:*
+H+VTHF=>H2+C2H3COCH3+C2H3 +2.574E+07 +2.000 +3950.6 ! *:_:* LLNL *:_:*
+OH+VTHF=>H2O+C2H3COCH3+C2H3 +4.793E+06 +2.000 -2259.8 ! *:_:* LLNL *:_:*
+O+VTHF=>OH+C2H3COCH3+C2H3 +1.624E+07 +2.000 +2579.5 ! *:_:* LLNL *:_:*
+HO2+VTHF=>H2O2+C2H3COCH3+C2H3 +6.465E+05 +2.000 +11887.7 ! *:_:* LLNL *:_:*
+HCO+VTHF=>CH2O+C2H3COCH3+C2H3 +1.516E+06 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+CH3+VTHF=>CH4+C2H3COCH3+C2H3 +4.684E+05 +2.000 +4871.3 ! *:_:* LLNL *:_:*
+C2H5+VTHF=>C2H6+C2H3COCH3+C2H3 +2.758E+05 +2.000 +7658.1 ! *:_:* LLNL *:_:*
+CH3O+VTHF=>CH3OH+C2H3COCH3+C2H3 +5.136E+05 +2.000 +1583.6 ! *:_:* LLNL *:_:*
+CH3O2+VTHF=>CH3O2H+C2H3COCH3+C2H3 +9.133E+05 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+C2H3+VTHF=>C2H4+C2H3COCH3+C2H3 +8.139E+05 +2.000 +4871.3 ! *:_:* LLNL *:_:*
+O2+EDHF=>HO2+C2H3COCH3+C2H3 +2.045E+07 +2.000 +40722.5 ! *:_:* LLNL *:_:*
+H+EDHF=>H2+C2H3COCH3+C2H3 +2.574E+07 +2.000 +3950.6 ! *:_:* LLNL *:_:*
+OH+EDHF=>H2O+C2H3COCH3+C2H3 +4.793E+06 +2.000 -2259.8 ! *:_:* LLNL *:_:*
+O+EDHF=>OH+C2H3COCH3+C2H3 +1.624E+07 +2.000 +2579.5 ! *:_:* LLNL *:_:*
+HO2+EDHF=>H2O2+C2H3COCH3+C2H3 +6.465E+05 +2.000 +11887.7 ! *:_:* LLNL *:_:*
+HCO+EDHF=>CH2O+C2H3COCH3+C2H3 +1.516E+06 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+CH3+EDHF=>CH4+C2H3COCH3+C2H3 +4.684E+05 +2.000 +4871.3 ! *:_:* LLNL *:_:*
+C2H5+EDHF=>C2H6+C2H3COCH3+C2H3 +2.758E+05 +2.000 +7658.1 ! *:_:* LLNL *:_:*
+C2H3+EDHF=>C2H4+C2H3COCH3+C2H3 +8.139E+05 +2.000 +4871.3 ! *:_:* LLNL *:_:*
+CH3O2+EDHF=>CH3O2H+C2H3COCH3+C2H3 +9.133E+05 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+CH3O+EDHF=>CH3OH+C2H3COCH3+C2H3 +5.136E+05 +2.000 +1583.6 ! *:_:* LLNL *:_:*
+O2+C5H81-4=>HO2+C3H5-A+C2H2 +5.111E+06 +2.000 +40722.5 ! *:_:* LLNL *:_:*
+H+C5H81-4=>H2+C3H5-A+C2H2 +6.435E+06 +2.000 +3950.6 ! *:_:* LLNL *:_:*
+OH+C5H81-4=>H2O+C3H5-A+C2H2 +1.198E+06 +2.000 -2259.8 ! *:_:* LLNL *:_:*
+O+C5H81-4=>OH+C3H5-A+C2H2 +4.060E+06 +2.000 +2579.5 ! *:_:* LLNL *:_:*
+HO2+C5H81-4=>H2O2+C3H5-A+C2H2 +1.616E+05 +2.000 +11887.7 ! *:_:* LLNL *:_:*
+HCO+C5H81-4=>CH2O+C3H5-A+C2H2 +3.789E+05 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+CH3+C5H81-4=>CH4+C3H5-A+C2H2 +1.171E+05 +2.000 +4871.3 ! *:_:* LLNL *:_:*
+C2H5+C5H81-4=>C2H6+C3H5-A+C2H2 +6.895E+04 +2.000 +7658.1 ! *:_:* LLNL *:_:*
+CH3O+C5H81-4=>CH3OH+C3H5-A+C2H2 +1.284E+05 +2.000 +1583.6 ! *:_:* LLNL *:_:*
+CH3O2+C5H81-4=>CH3O2H+C3H5-A+C2H2 +2.283E+05 +2.000 +12360.4 ! *:_:* LLNL *:_:*
+C2H3+C5H81-4=>C2H4+C3H5-A+C2H2 +2.035E+05 +2.000 +4871.3 ! *:_:* LLNL *:_:*
+C6H101-3+H=C6H111-3 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C6H101-3+H=C6H111-4 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C6H101-3+H=C6H113-1 +4.250E+11 +0.500 +1230.0 ! *:_:* LLNL *:_:*
+C6H101-3+H=C6H112-4 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C6H101-4+H=C6H111-4 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C6H101-4+H=C6H111-5 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C6H101-4+H=C6H112-5 +4.250E+11 +0.500 +1230.0 ! *:_:* LLNL *:_:*
+C6H101-4+H=C6H112-6 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C6H101-5+H=C6H111-5 +4.250E+11 +0.500 +1230.0 ! *:_:* LLNL *:_:*
+C6H101-5+H=C6H111-6 +2.500E+11 +0.500 +2620.0 ! *:_:* LLNL *:_:*
+C6H101-3+O=>C5H91-3+HCO +2.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+C6H101-4+O=>C5H92-5+HCO +2.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+C6H101-5+O=>C5H91-5+HCO +2.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+C6H101-3+OH=>C5H91-3+CH2O +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101-4+OH=>C5H92-5+CH2O +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101-5+OH=>C5H91-5+CH2O +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H101-3+OH=>C2H3+C4H6+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+C6H101-4+OH=>C2H3+C4H6+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+C6H101-5+OH=>C2H3+C4H6+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+C6H101-3+HO2=>C2H3+C4H6+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C6H101-4+HO2=>C2H3+C4H6+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C6H101-5+HO2=>C2H3+C4H6+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C6H101-3+H=>C2H3+C4H6+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+C6H101-4+H=>C2H3+C4H6+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+C6H101-5+H=>C2H3+C4H6+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+C6H12-1+OH=C6H12OH-1 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H12OH-1+O2=O2C6H12OH-1 +6.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+O2C6H12OH-1=NC4H9CHO+CH2O+OH +1.000E+12 +0.000 +27800.0 ! *:_:* LLNL *:_:*
+C6H12-2+OH=C6H12OH-2 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H12OH-2+O2=O2C6H12OH-2 +7.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+O2C6H12OH-2=NC3H7CHO+CH3CHO+OH +1.000E+12 +0.000 +27800.0 ! *:_:* LLNL *:_:*
+C6H12-3+OH=C6H12OH-3 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H12OH-3+O2=O2C6H12OH-3 +7.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+O2C6H12OH-3=OH+2C2H5CHO +2.000E+12 +0.000 +26800.0 ! *:_:* LLNL *:_:*
+C6H111-3+C6H12-2=C6H12-2+C6H112-4 +7.900E+10 +0.000 +12400.0 ! *:_:* LLNL *:_:*
+C6H11O1-3=C2H3CHO+NC3H7 +1.427E+20 -2.040 +11230.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C6H11O1-3=NC3H7CHO+C2H3 +2.400E+18 -1.630 +23410.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C6H11O2-4=SC3H5CHO+C2H5 +5.449E+19 -1.920 +10760.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C6H11O2-4=C2H5CHO+C3H5-S +2.346E+22 -2.580 +29310.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C6H13O2-1=C6H13-1+O2 +5.150E+20 -1.710 +35790.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.00 0.000E+00 /
+C6H13O2-2=C6H13-2+O2 +2.180E+23 -2.330 +38040.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H13O2-3=C6H13-3+O2 +2.180E+23 -2.330 +38040.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H13-1+C6H13O2-1=2C6H13O-1 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.781E+13 -0.21 2.984E+04 /
+C6H13-1+C6H13O2-2=C6H13O-1+C6H13O-2 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.628E+13 -0.17 2.950E+04 /
+C6H13-1+C6H13O2-3=C6H13O-1+C6H13O-3 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.628E+13 -0.17 2.950E+04 /
+C6H13-2+C6H13O2-1=C6H13O-2+C6H13O-1 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.205E+15 -0.79 3.176E+04 /
+C6H13-2+C6H13O2-2=2C6H13O-2 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.414E+15 -0.76 3.142E+04 /
+C6H13-2+C6H13O2-3=C6H13O-2+C6H13O-3 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.414E+15 -0.76 3.142E+04 /
+C6H13-3+C6H13O2-1=C6H13O-3+C6H13O-1 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.205E+15 -0.79 3.176E+04 /
+C6H13-3+C6H13O2-2=C6H13O-3+C6H13O-2 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.414E+15 -0.76 3.142E+04 /
+C6H13-3+C6H13O2-3=2C6H13O-3 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.414E+15 -0.76 3.142E+04 /
+C6H13O2-1=C6H12-1+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 9.638E+29 -6.22 2.047E+04 /
+C6H13O2-2=C6H12-1+HO2 +5.075E+42 -9.410 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.885E+32 -7.24 1.670E+04 /
+C6H13O2-2=C6H12-2+HO2 +5.044E+38 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.876E+28 -5.77 1.857E+04 /
+C6H13O2-3=C6H12-3+HO2 +1.009E+39 -8.110 +40490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.569E+29 -5.83 1.848E+04 /
+C6H13O2-1=C6H12OOH1-2 +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.402E+10 -0.12 1.386E+04 /
+C6H13O2-1=C6H12OOH1-3 +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 3.003E+09 -0.12 7.860E+03 /
+C6H13O2-1=C6H12OOH1-4 +3.125E+09 +0.000 +19050.0 ! *:_:* LLNL *:_:*
+ REV/ 3.754E+08 -0.12 6.060E+03 /
+C6H13O2-1=C6H12OOH1-5 +3.906E+08 +0.000 +22050.0 ! *:_:* LLNL *:_:*
+ REV/ 4.692E+07 -0.12 9.060E+03 /
+C6H13O2-2=C6H12OOH2-1 +3.000E+11 +0.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 7.948E+11 -0.52 1.395E+04 /
+C6H13O2-2=C6H12OOH2-3 +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.578E+10 -0.13 1.388E+04 /
+C6H13O2-2=C6H12OOH2-4 +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 3.223E+09 -0.13 7.880E+03 /
+C6H13O2-2=C6H12OOH2-5 +3.125E+09 +0.000 +19050.0 ! *:_:* LLNL *:_:*
+ REV/ 4.028E+08 -0.13 6.080E+03 /
+C6H13O2-2=C6H12OOH2-6 +5.860E+08 +0.000 +25550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.553E+09 -0.52 1.010E+04 /
+C6H13O2-3=C6H12OOH3-1 +3.750E+10 +0.000 +24400.0 ! *:_:* LLNL *:_:*
+ REV/ 9.935E+10 -0.52 8.950E+03 /
+C6H13O2-3=C6H12OOH3-2 +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.578E+10 -0.13 1.388E+04 /
+C6H13O2-3=C6H12OOH3-4 +2.000E+11 +0.000 +26850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.578E+10 -0.13 1.388E+04 /
+C6H13O2-3=C6H12OOH3-5 +2.500E+10 +0.000 +20850.0 ! *:_:* LLNL *:_:*
+ REV/ 3.223E+09 -0.13 7.880E+03 /
+C6H13O2-3=C6H12OOH3-6 +4.688E+09 +0.000 +22350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.242E+10 -0.52 6.900E+03 /
+C6H13O2-1+HO2=C6H13O2H-1+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.538E+13 -0.78 3.360E+04 /
+C6H13O2-2+HO2=C6H13O2H-2+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.447E+13 -0.81 3.364E+04 /
+C6H13O2-3+HO2=C6H13O2H-3+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.447E+13 -0.81 3.364E+04 /
+C6H13O2-1+H2O2=C6H13O2H-1+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.00 1.000E+04 /
+C6H13O2-2+H2O2=C6H13O2H-2+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.00 1.000E+04 /
+C6H13O2-3+H2O2=C6H13O2H-3+HO2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.00 1.000E+04 /
+C6H13O2-1+CH3O2=C6H13O-1+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H13O2-2+CH3O2=C6H13O-2+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H13O2-3+CH3O2=C6H13O-3+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+2C6H13O2-1=O2+2C6H13O-1 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H13O2-1+C6H13O2-2=O2+C6H13O-1+C6H13O-2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H13O2-1+C6H13O2-3=O2+C6H13O-1+C6H13O-3 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+2C6H13O2-2=O2+2C6H13O-2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H13O2-2+C6H13O2-3=O2+C6H13O-2+C6H13O-3 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+2C6H13O2-3=O2+2C6H13O-3 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H13O2H-1=C6H13O-1+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.025E+07 1.93 -6.512E+03 /
+C6H13O2H-2=C6H13O-2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.977E+06 2.00 -6.892E+03 /
+C6H13O2H-3=C6H13O-3+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.977E+06 2.00 -6.892E+03 /
+C6H13O-1=C5H11-1+CH2O +5.226E+20 -2.080 +24830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.190E+04 /
+C6H13O-2=PC4H9+CH3CHO +2.365E+22 -2.610 +19620.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.190E+04 /
+C6H13O-3=C2H5CHO+NC3H7 +8.045E+17 -1.170 +18170.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.190E+04 /
+C6H12OOH1-2=C6H12O1-2+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH1-3=C6H12O1-3+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH1-4=C6H12O1-4+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH1-5=C6H12O1-5+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH2-1=C6H12O1-2+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH2-3=C6H12O2-3+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH2-4=C6H12O2-4+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH2-5=C6H12O2-5+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH2-6=C6H12O1-5+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH3-2=C6H12O2-3+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH3-4=C6H12O3-4+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH3-1=C6H12O1-3+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH3-5=C6H12O2-4+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH3-6=C6H12O1-4+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH1-3=OH+CH2O+C5H10-1 +7.703E+13 -0.160 +30090.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH2-4=OH+CH3CHO+C4H8-1 +2.933E+18 -1.700 +24080.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH3-5=OH+C2H5CHO+C3H6 +1.171E+17 -1.310 +28880.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH3-1=OH+CH3CHO+2C2H4 +7.326E+18 -1.740 +27420.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12OOH1-2O2=C6H12OOH1-2+O2 +8.868E+22 -2.310 +37980.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H12OOH1-3O2=C6H12OOH1-3+O2 +8.868E+22 -2.310 +37980.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H12OOH1-4O2=C6H12OOH1-4+O2 +8.868E+22 -2.310 +37980.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H12OOH1-5O2=C6H12OOH1-5+O2 +8.868E+22 -2.310 +37980.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H12OOH2-1O2=C6H12OOH2-1+O2 +1.463E+20 -1.640 +35670.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.00 0.000E+00 /
+C6H12OOH2-3O2=C6H12OOH2-3+O2 +4.792E+22 -2.330 +37960.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H12OOH2-4O2=C6H12OOH2-4+O2 +4.792E+22 -2.330 +37960.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H12OOH2-5O2=C6H12OOH2-5+O2 +4.792E+22 -2.330 +37960.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H12OOH2-6O2=C6H12OOH2-6+O2 +1.463E+20 -1.640 +35670.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.00 0.000E+00 /
+C6H12OOH3-1O2=C6H12OOH3-1+O2 +1.463E+20 -1.640 +35670.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.00 0.000E+00 /
+C6H12OOH3-2O2=C6H12OOH3-2+O2 +4.792E+22 -2.330 +37960.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H12OOH3-4O2=C6H12OOH3-4+O2 +4.792E+22 -2.330 +37960.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H12OOH3-5O2=C6H12OOH3-5+O2 +4.792E+22 -2.330 +37960.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C6H12OOH3-6O2=C6H12OOH3-6+O2 +1.463E+20 -1.640 +35670.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.00 0.000E+00 /
+C6H12OOH1-2O2=NC6KET12+OH +2.000E+11 +0.000 +26400.0 ! *:_:* LLNL *:_:*
+ REV/ 2.607E-12 6.14 3.970E+04 /
+C6H12OOH1-3O2=NC6KET13+OH +2.500E+10 +0.000 +21400.0 ! *:_:* LLNL *:_:*
+ REV/ 8.825E+02 1.56 4.471E+04 /
+C6H12OOH1-4O2=NC6KET14+OH +3.125E+09 +0.000 +19350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.103E+02 1.56 4.266E+04 /
+C6H12OOH1-5O2=NC6KET15+OH +3.906E+08 +0.000 +22550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.379E+01 1.56 4.586E+04 /
+C6H12OOH2-1O2=NC6KET21+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 2.253E+02 1.91 5.003E+04 /
+C6H12OOH2-3O2=NC6KET23+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.156E+03 1.79 4.909E+04 /
+C6H12OOH2-4O2=NC6KET24+OH +1.250E+10 +0.000 +17850.0 ! *:_:* LLNL *:_:*
+ REV/ 4.618E+01 1.97 4.388E+04 /
+C6H12OOH2-5O2=NC6KET25+OH +1.563E+09 +0.000 +16050.0 ! *:_:* LLNL *:_:*
+ REV/ 5.774E+00 1.97 4.208E+04 /
+C6H12OOH2-6O2=NC6KET26+OH +3.906E+08 +0.000 +22550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.939E+00 1.92 4.859E+04 /
+C6H12OOH3-1O2=NC6KET31+OH +1.250E+10 +0.000 +17850.0 ! *:_:* LLNL *:_:*
+ REV/ 5.308E+01 1.91 4.419E+04 /
+C6H12OOH3-2O2=NC6KET32+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 7.384E+02 1.82 4.935E+04 /
+C6H12OOH3-4O2=NC6KET34+OH +1.000E+11 +0.000 +23850.0 ! *:_:* LLNL *:_:*
+ REV/ 7.384E+02 1.82 4.935E+04 /
+C6H12OOH3-5O2=NC6KET35+OH +1.250E+10 +0.000 +17850.0 ! *:_:* LLNL *:_:*
+ REV/ 3.503E+01 1.98 4.416E+04 /
+C6H12OOH3-6O2=NC6KET36+OH +1.563E+09 +0.000 +16050.0 ! *:_:* LLNL *:_:*
+ REV/ 6.638E+00 1.91 4.239E+04 /
+NC6KET12=NC4H9CHO+HCO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET13=NC3H7CHO+CH2CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET14=C2H5CHO+CH2CH2CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET15=CH3CHO+C3H6CHO-1+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET21=CH2O+NC4H9CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET23=NC3H7CHO+CH3CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET24=C2H5CHO+CH3COCH2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET25=CH3CHO+CH2CH2COCH3+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET26=CH2O+C3H6COCH3-1+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET31=CH2O+NC3H7COCH2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET32=CH3CHO+NC3H7CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET34=C2H5CHO+C2H5CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET35=CH3CHO+C2H5COCH2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC6KET36=CH2O+C2H5COC2H4P+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-2+OH=C2H3CHO+NC3H7+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-3+OH=C5H10-1+HCO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-4+OH=C4H8-1+CH2CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-5+OH=C3H6+CH2CH2CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-3+OH=C2H3COCH3+C2H5+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-4+OH=C4H8-1+CH3CO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-5+OH=C3H6+CH3COCH2+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O3-4+OH=C2H5COC2H3+CH3+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-2+OH=CH2CO+PC4H9+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-3+OH=C2H4+NC3H7CO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-4+OH=C2H4+C2H5COCH2+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-5+OH=C2H4+CH2CH2COCH3+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-3+OH=CH3CHCO+NC3H7+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-4+OH=C3H6+C2H5CO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-5+OH=CH3CHO+C4H71-3+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O3-4+OH=C2H5CHO+C3H5-S+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-2+HO2=C2H3CHO+NC3H7+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-3+HO2=C5H10-1+HCO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-4+HO2=C4H8-1+CH2CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-5+HO2=C3H6+CH2CH2CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-3+HO2=C2H3COCH3+C2H5+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-4+HO2=C4H8-1+CH3CO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-5+HO2=C3H6+CH3COCH2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O3-4+HO2=C2H5COC2H3+CH3+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-2+HO2=CH2CO+PC4H9+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-3+HO2=C2H4+NC3H7CO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-4+HO2=C2H4+C2H5COCH2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O1-5+HO2=C2H4+CH2CH2COCH3+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-3+HO2=CH3CHCO+NC3H7+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-4+HO2=C3H6+C2H5CO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O2-5+HO2=CH3CHO+C4H71-3+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C6H12O3-4+HO2=C2H5CHO+C3H5-S+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC4H9CHO+O2=NC4H9CO+HO2 +2.000E+13 +0.500 +42200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+07 0.00 4.000E+04 /
+NC4H9CHO+OH=NC4H9CO+H2O +2.690E+10 +0.760 -340.0 ! *:_:* LLNL *:_:*
+ REV/ 2.143E+10 0.73 3.124E+04 /
+NC4H9CHO+H=NC4H9CO+H2 +4.000E+13 +0.000 +4200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.800E+13 0.00 2.400E+04 /
+NC4H9CHO+O=NC4H9CO+OH +5.000E+12 +0.000 +1790.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.00 1.900E+04 /
+NC4H9CHO+HO2=NC4H9CO+H2O2 +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.00 1.000E+04 /
+NC4H9CHO+CH3=NC4H9CO+CH4 +1.700E+12 +0.000 +8440.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+13 0.00 2.800E+04 /
+NC4H9CHO+CH3O=NC4H9CO+CH3OH +1.150E+11 +0.000 +1280.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+11 0.00 1.800E+04 /
+NC4H9CHO+CH3O2=NC4H9CO+CH3O2H +1.000E+12 +0.000 +9500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+10 0.00 1.000E+04 /
+NC4H9CHO+OH=C4H8CHO-1+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.233E+09 0.95 2.104E+04 /
+NC4H9CHO+OH=C4H8CHO-2+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 6.837E+05 1.93 2.192E+04 /
+NC4H9CHO+OH=C4H8CHO-3+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 6.837E+05 1.93 2.192E+04 /
+NC4H9CHO+OH=C4H8CHO-4+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 1.202E+09 1.34 2.887E+04 /
+NC4H9CO=PC4H9+CO +1.000E+11 +0.000 +9600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 0.000E+00 /
+C4H8CHO-1=C2H4+CH2CH2CHO +5.984E+18 -1.600 +30430.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.00 7.800E+03 /
+C4H8CHO-2=C3H6+CH2CHO +2.984E+14 -0.760 +23320.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C4H8CHO-3=C4H8-1+HCO +4.797E+14 -0.720 +24350.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C4H8CHO-3=AC3H5CHO+CH3 +3.643E+13 -0.360 +30330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C4H8CHO-4=C2H3CHO+C2H5 +1.863E+18 -1.300 +30830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+AC3H5CHO=C3H5-A+HCO +1.813E+19 -1.080 +68480.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 0.000E+00 /
+AC3H5CHO+OH=AC3H5CO+H2O +2.690E+10 +0.760 -340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.741E+10 0.76 3.120E+04 /
+AC3H5CHO+OH=C2H3CHCHO+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 1.246E+08 1.79 3.493E+04 /
+AC3H5CHO+HO2=AC3H5CO+H2O2 +3.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.152E+13 -0.33 1.199E+04 /
+AC3H5CHO+HO2=C2H3CHCHO+H2O2 +9.630E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.283E+06 2.06 1.767E+04 /
+AC3H5CHO+CH3O2=AC3H5CO+CH3O2H +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 1.579E+13 -0.51 1.127E+04 /
+AC3H5CHO+CH3O2=C2H3CHCHO+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.939E+15 -0.72 2.009E+04 /
+AC3H5CO=C3H5-A+CO +6.199E+15 -1.090 -330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 4.810E+03 /
+C2H3CHCHO+HO2=>C2H3CHO+HCO+OH +8.910E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+NC3H7COCH3+OH=C3H6COCH3-1+H2O +2.065E+07 +1.730 +753.0 ! *:_:* LLNL *:_:*
+ REV/ 3.604E+06 1.75 2.017E+04 /
+NC3H7COCH3+OH=C3H6COCH3-2+H2O +3.615E+07 +1.640 -247.0 ! *:_:* LLNL *:_:*
+ REV/ 3.668E+05 2.01 2.166E+04 /
+NC3H7COCH3+OH=C3H6COCH3-3+H2O +8.450E+11 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 2.368E+13 -0.28 2.870E+04 /
+NC3H7COCH3+OH=NC3H7COCH2+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 9.286E+13 -0.74 2.773E+04 /
+NC3H7COCH3+HO2=C3H6COCH3-1+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.465E+04 2.24 4.442E+03 /
+NC3H7COCH3+HO2=C3H6COCH3-2+H2O2 +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 3.373E+11 0.05 8.142E+03 /
+NC3H7COCH3+HO2=C3H6COCH3-3+H2O2 +2.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 3.327E+13 -0.60 6.160E+03 /
+NC3H7COCH3+HO2=NC3H7COCH2+H2O2 +2.380E+04 +2.550 +14690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.572E+07 1.48 9.762E+03 /
+NC3H7COCH3+CH3O2=C3H6COCH3-1+CH3O2H +3.010E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 1.281E+13 -0.49 6.607E+03 /
+NC3H7COCH3+CH3O2=C3H6COCH3-2+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 4.926E+11 -0.13 6.774E+03 /
+NC3H7COCH3+CH3O2=C3H6COCH3-3+CH3O2H +2.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 1.367E+15 -0.78 1.199E+04 /
+NC3H7COCH3+CH3O2=NC3H7COCH2+CH3O2H +3.010E+12 +0.000 +17580.0 ! *:_:* LLNL *:_:*
+ REV/ 1.337E+16 -1.25 1.193E+04 /
+C3H6COCH3-1=C2H4+CH3COCH2 +2.904E+16 -1.210 +27000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.600E+03 /
+C3H6COCH3-2=C3H6+CH3CO +2.719E+16 -1.050 +25590.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C3H6COCH3-3=C2H3COCH3+CH3 +9.615E+15 -0.750 +32390.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+NC3H7COCH2=NC3H7+CH2CO +1.226E+18 -1.400 +43450.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.160E+04 /
+C2H5COC2H5+OH=C2H5COC2H4P+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.194E+09 0.95 2.103E+04 /
+C2H5COC2H5+OH=C2H5COC2H4S+H2O +1.690E+12 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 3.296E+13 -0.32 2.874E+04 /
+C2H5COC2H5+HO2=C2H5COC2H4P+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 3.201E+04 2.20 4.472E+03 /
+C2H5COC2H5+HO2=C2H5COC2H4S+H2O2 +4.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 4.631E+13 -0.65 6.200E+03 /
+C2H5COC2H5+O2=C2H5COC2H4P+HO2 +4.100E+13 +0.000 +51310.0 ! *:_:* LLNL *:_:*
+ REV/ 1.949E+10 0.31 -1.882E+03 /
+C2H5COC2H5+O2=C2H5COC2H4S+HO2 +3.100E+13 +0.000 +41970.0 ! *:_:* LLNL *:_:*
+ REV/ 2.537E+12 0.00 -1.702E+03 /
+C2H5COC2H5+H=C2H5COC2H4P+H2 +1.832E+07 +2.000 +7700.0 ! *:_:* LLNL *:_:*
+ REV/ 4.794E+05 1.98 1.199E+04 /
+C2H5COC2H5+H=C2H5COC2H4S+H2 +8.960E+06 +2.000 +3200.0 ! *:_:* LLNL *:_:*
+ REV/ 4.036E+07 1.68 1.701E+04 /
+C2H5COC2H5+C2H3=C2H5COC2H4P+C2H4 +1.000E+12 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.850E+08 0.81 1.404E+04 /
+C2H5COC2H5+C2H3=C2H5COC2H4S+C2H4 +6.000E+11 +0.000 +5600.0 ! *:_:* LLNL *:_:*
+ REV/ 3.976E+10 0.50 1.876E+04 /
+C2H5COC2H5+C2H5=C2H5COC2H4P+C2H6 +1.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.070E+13 -0.58 1.400E+04 /
+C2H5COC2H5+C2H5=C2H5COC2H4S+C2H6 +6.000E+10 +0.000 +8600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.105E+15 -0.89 1.872E+04 /
+C2H5COC2H5+CH3O=C2H5COC2H4P+CH3OH +4.340E+11 +0.000 +6460.0 ! *:_:* LLNL *:_:*
+ REV/ 5.475E+09 0.00 9.020E+03 /
+C2H5COC2H5+CH3O=C2H5COC2H4S+CH3OH +2.900E+11 +0.000 +2771.0 ! *:_:* LLNL *:_:*
+ REV/ 6.298E+11 -0.30 1.485E+04 /
+C2H5COC2H5+CH3O2=C2H5COC2H4P+CH3O2H +6.020E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 1.664E+13 -0.52 6.642E+03 /
+C2H5COC2H5+CH3O2=C2H5COC2H4S+CH3O2H +4.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 1.903E+15 -0.83 1.203E+04 /
+C2H5COC2H4P=C2H5CO+C2H4 +1.769E+17 -1.460 +29540.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.00 1.130E+04 /
+C2H5COC2H4S=C2H5COC2H3+H +8.704E+16 -0.820 +42130.0 ! *:_:* LLNL *:_:*
+ REV/ 1.300E+13 0.00 1.560E+03 /
+C2H5COC2H3+OH=C2H5COCH2+CH2O +1.000E+10 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.673E+11 -0.39 1.822E+04 /
+C2H5COC2H3+OH=PC2H4COC2H3+H2O +7.550E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.285E+08 2.53 2.021E+04 /
+C2H5COC2H3+OH=SC2H4COC2H3+H2O +8.450E+11 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 1.350E+13 -0.20 2.860E+04 /
+C2H5COC2H3+HO2=C2H5CO+CH2CHO+OH +6.030E+09 +0.000 +7949.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+00 0.00 0.000E+00 /
+C2H5COC2H3+HO2=PC2H4COC2H3+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.405E+03 3.78 3.652E+03 /
+C2H5COC2H3+HO2=SC2H4COC2H3+H2O2 +2.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 1.896E+13 -0.53 6.065E+03 /
+C2H5COC2H3+CH3O2=C2H5CO+CH2CHO+CH3O +3.970E+11 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+00 0.00 0.000E+00 /
+C2H5COC2H3+CH3O2=PC2H4COC2H3+CH3O2H +3.010E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 1.250E+12 1.06 5.822E+03 /
+C2H5COC2H3+CH3O2=SC2H4COC2H3+CH3O2H +2.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 7.793E+14 -0.71 1.190E+04 /
+PC2H4COC2H3=C2H3CO+C2H4 +5.263E+14 +0.380 +21460.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.00 1.130E+04 /
+SC2H4COC2H3=CH3CHCO+C2H3 +1.637E+16 -0.740 +54590.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.00 1.260E+04 /
+NC7H16=H+C7H15-1 +2.680E+88 -21.170 +142800.0 ! *:_:* LLNL *:_:*
+ REV/ 7.264E+84 -20.81 4.156E+04 /
+NC7H16=H+C7H15-2 +1.300E+88 -21.010 +139500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.263E+83 -20.31 4.083E+04 /
+NC7H16=H+C7H15-3 +1.300E+88 -21.010 +139500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.263E+83 -20.31 4.083E+04 /
+NC7H16=H+C7H15-4 +6.500E+87 -21.010 +139500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.255E+83 -20.31 4.083E+04 /
+NC7H16(+M)=C6H13-1+CH3(+M) +4.325E+24 -2.120 +89900.0 ! *:_:* LLNL *:_:*
+ LOW / 4.9630E+42 -7.7800E+00 4.2800E+04 /
+ TROE / 8.9200E-01 1.0000E+10 2.2280E+00 1.7980E+09 /
+NC7H16(+M)=C5H11-1+C2H5(+M) +6.818E+26 -2.700 +88910.0 ! *:_:* LLNL *:_:*
+ LOW / 3.7530E+48 -9.4600E+00 4.1310E+04 /
+ TROE / 9.0000E-02 3.6556E+00 1.0000E+10 9.3300E+09 /
+NC7H16(+M)=PC4H9+NC3H7(+M) +1.362E+26 -2.530 +88760.0 ! *:_:* LLNL *:_:*
+ LOW / 6.5090E+48 -9.5700E+00 4.1290E+04 /
+ TROE / 9.1100E-01 1.0000E+10 2.2382E+01 5.0000E+09 /
+NC7H16+H=C7H15-1+H2 +1.880E+05 +2.750 +6280.0 ! *:_:* LLNL *:_:*
+ REV/ 2.037E+01 3.38 8.618E+03 /
+NC7H16+H=C7H15-2+H2 +2.600E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.807E+01 3.38 9.318E+03 /
+NC7H16+H=C7H15-3+H2 +2.600E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.807E+01 3.38 9.318E+03 /
+NC7H16+H=C7H15-4+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 1.800E+01 3.38 9.318E+03 /
+NC7H16+O=C7H15-1+OH +1.930E+05 +2.680 +3716.0 ! *:_:* LLNL *:_:*
+ REV/ 1.085E+01 3.29 4.642E+03 /
+NC7H16+O=C7H15-2+OH +9.540E+04 +2.710 +2106.0 ! *:_:* LLNL *:_:*
+ REV/ 3.481E-01 3.67 5.541E+03 /
+NC7H16+O=C7H15-3+OH +9.540E+04 +2.710 +2106.0 ! *:_:* LLNL *:_:*
+ REV/ 3.481E-01 3.67 5.541E+03 /
+NC7H16+O=C7H15-4+OH +4.770E+04 +2.710 +2106.0 ! *:_:* LLNL *:_:*
+ REV/ 3.468E-01 3.67 5.541E+03 /
+NC7H16+OH=C7H15-1+H2O +2.570E+07 +1.800 +954.0 ! *:_:* LLNL *:_:*
+ REV/ 2.952E+04 2.33 1.818E+04 /
+NC7H16+OH=C7H15-2+H2O +4.900E+06 +2.000 -596.0 ! *:_:* LLNL *:_:*
+ REV/ 3.624E+02 2.87 1.914E+04 /
+NC7H16+OH=C7H15-3+H2O +4.900E+06 +2.000 -596.0 ! *:_:* LLNL *:_:*
+ REV/ 3.624E+02 2.87 1.914E+04 /
+NC7H16+OH=C7H15-4+H2O +2.450E+06 +2.000 -596.0 ! *:_:* LLNL *:_:*
+ REV/ 3.610E+02 2.87 1.914E+04 /
+NC7H16+HO2=C7H15-1+H2O2 +4.080E+01 +3.590 +17160.0 ! *:_:* LLNL *:_:*
+ REV/ 2.557E+00 3.53 3.498E+03 /
+NC7H16+HO2=C7H15-2+H2O2 +1.264E+02 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.982E-01 3.66 2.562E+03 /
+NC7H16+HO2=C7H15-3+H2O2 +1.264E+02 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.982E-01 3.66 2.562E+03 /
+NC7H16+HO2=C7H15-4+H2O2 +6.320E+01 +3.370 +13720.0 ! *:_:* LLNL *:_:*
+ REV/ 4.952E-01 3.66 2.562E+03 /
+NC7H16+CH3=C7H15-1+CH4 +9.040E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 8.935E-02 3.84 1.103E+04 /
+NC7H16+CH3=C7H15-2+CH4 +5.410E+04 +2.260 +7287.0 ! *:_:* LLNL *:_:*
+ REV/ 3.432E+02 2.79 1.367E+04 /
+NC7H16+CH3=C7H15-3+CH4 +5.410E+04 +2.260 +7287.0 ! *:_:* LLNL *:_:*
+ REV/ 3.432E+02 2.79 1.367E+04 /
+NC7H16+CH3=C7H15-4+CH4 +2.705E+04 +2.260 +7287.0 ! *:_:* LLNL *:_:*
+ REV/ 3.419E+02 2.79 1.367E+04 /
+NC7H16+O2=C7H15-1+HO2 +4.200E+13 +0.000 +52800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.386E+10 0.28 4.530E+02 /
+NC7H16+O2=C7H15-2+HO2 +2.800E+13 +0.000 +50150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+09 0.63 3.090E+02 /
+NC7H16+O2=C7H15-3+HO2 +2.800E+13 +0.000 +50150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+09 0.63 3.090E+02 /
+NC7H16+O2=C7H15-4+HO2 +1.400E+13 +0.000 +50150.0 ! *:_:* LLNL *:_:*
+ REV/ 9.941E+08 0.63 3.090E+02 /
+NC7H16+C2H5=C7H15-1+C2H6 +1.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+ REV/ 3.200E+11 0.00 1.230E+04 /
+NC7H16+C2H5=C7H15-2+C2H6 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.290E+04 /
+NC7H16+C2H5=C7H15-3+C2H6 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.290E+04 /
+NC7H16+C2H5=C7H15-4+C2H6 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.290E+04 /
+NC7H16+CH3O=C7H15-1+CH3OH +3.160E+11 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.200E+10 0.00 9.200E+03 /
+NC7H16+CH3O=C7H15-2+CH3OH +2.190E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.900E+09 0.00 7.200E+03 /
+NC7H16+CH3O=C7H15-3+CH3OH +2.190E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.900E+09 0.00 7.200E+03 /
+NC7H16+CH3O=C7H15-4+CH3OH +1.095E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+ REV/ 8.900E+09 0.00 7.200E+03 /
+NC7H16+C2H3=C7H15-1+C2H4 +1.000E+12 +0.000 +18000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.570E+12 0.00 2.540E+04 /
+NC7H16+C2H3=C7H15-2+C2H4 +8.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.00 2.420E+04 /
+NC7H16+C2H3=C7H15-3+C2H4 +8.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.00 2.420E+04 /
+NC7H16+C2H3=C7H15-4+C2H4 +4.000E+11 +0.000 +16800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.00 2.420E+04 /
+NC7H16+CH3O2=C7H15-1+CH3O2H +1.386E+00 +3.970 +18280.0 ! *:_:* LLNL *:_:*
+ REV/ 1.690E+00 3.46 3.024E+03 /
+NC7H16+CH3O2=C7H15-2+CH3O2H +2.037E+01 +3.580 +14810.0 ! *:_:* LLNL *:_:*
+ REV/ 1.562E+00 3.42 2.054E+03 /
+NC7H16+CH3O2=C7H15-3+CH3O2H +2.037E+01 +3.580 +14810.0 ! *:_:* LLNL *:_:*
+ REV/ 1.562E+00 3.42 2.054E+03 /
+NC7H16+CH3O2=C7H15-4+CH3O2H +1.019E+01 +3.580 +14810.0 ! *:_:* LLNL *:_:*
+ REV/ 1.553E+00 3.42 2.054E+03 /
+NC7H16+O2CHO=C7H15-1+HO2CHO +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+ REV/ 1.170E+03 2.25 3.057E+03 /
+NC7H16+O2CHO=C7H15-2+HO2CHO +1.120E+13 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.482E+01 2.64 2.823E+03 /
+NC7H16+O2CHO=C7H15-3+HO2CHO +1.120E+13 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.482E+01 2.64 2.823E+03 /
+NC7H16+O2CHO=C7H15-4+HO2CHO +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+ REV/ 2.472E+01 2.64 2.823E+03 /
+NC7H16+C7H15O2-1=C7H15-1+C7H15O2H-1 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-2=C7H15-1+C7H15O2H-2 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-3=C7H15-1+C7H15O2H-3 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-4=C7H15-1+C7H15O2H-4 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-1=C7H15-2+C7H15O2H-1 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-2=C7H15-2+C7H15O2H-2 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-3=C7H15-2+C7H15O2H-3 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-4=C7H15-2+C7H15O2H-4 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-1=C7H15-3+C7H15O2H-1 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-2=C7H15-3+C7H15O2H-2 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-3=C7H15-3+C7H15O2H-3 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-4=C7H15-3+C7H15O2H-4 +8.064E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-1=C7H15-4+C7H15O2H-1 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-2=C7H15-4+C7H15O2H-2 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-3=C7H15-4+C7H15O2H-3 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15O2-4=C7H15-4+C7H15O2H-4 +4.032E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 1.440E+10 0.00 1.500E+04 /
+NC7H16+C7H15-1=C7H15-2+NC7H16 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 1.230E+04 /
+NC7H16+C7H15-1=C7H15-3+NC7H16 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 1.230E+04 /
+NC7H16+C7H15-1=C7H15-4+NC7H16 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 1.230E+04 /
+NC7H16+C7H15-2=C7H15-3+NC7H16 +1.000E+11 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.040E+04 /
+NC7H16+C7H15-2=C7H15-4+NC7H16 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.040E+04 /
+NC7H16+C7H15-3=C7H15-4+NC7H16 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.040E+04 /
+C7H15-1=C5H11-1+C2H4 +1.227E+19 -1.910 +31400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.200E+03 /
+C7H15-1=C7H14-1+H +9.648E+13 -0.260 +36010.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 2.900E+03 /
+C7H15-2=PC4H9+C3H6 +9.764E+18 -1.790 +31360.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.200E+03 /
+C7H15-2=C7H14-1+H +6.067E+12 +0.090 +36810.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 1.200E+03 /
+C7H15-2=C7H14-2+H +1.229E+13 -0.080 +35640.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 2.900E+03 /
+C7H15-3=C4H8-1+NC3H7 +6.165E+18 -1.710 +30960.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.700E+03 /
+C7H15-3=C6H12-1+CH3 +2.698E+17 -1.350 +31480.0 ! *:_:* LLNL *:_:*
+ REV/ 1.750E+11 0.00 7.200E+03 /
+C7H15-3=C7H14-2+H +1.229E+13 -0.080 +35640.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 2.900E+03 /
+C7H15-3=C7H14-3+H +9.152E+12 -0.020 +35730.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 2.900E+03 /
+C7H15-4=C2H5+C5H10-1 +1.143E+18 -1.340 +31430.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.200E+03 /
+C7H15-4=C7H14-3+H +1.819E+13 -0.020 +35730.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 2.900E+03 /
+C7H15-1+O2=C7H14-1+HO2 +3.000E-09 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.517E-10 0.18 1.876E+04 /
+C7H15-2+O2=C7H14-1+HO2 +4.500E-09 +0.000 +5020.0 ! *:_:* LLNL *:_:*
+ REV/ 1.532E-08 -0.16 1.827E+04 /
+C7H15-2+O2=C7H14-2+HO2 +3.000E-09 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.040E-09 0.01 1.912E+04 /
+C7H15-3+O2=C7H14-2+HO2 +3.000E-09 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.040E-09 0.01 1.912E+04 /
+C7H15-3+O2=C7H14-3+HO2 +3.000E-09 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.769E-09 -0.05 1.903E+04 /
+C7H15-4+O2=C7H14-3+HO2 +6.000E-09 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.795E-09 -0.05 1.903E+04 /
+C7H15-1=C7H15-3 +1.386E+09 +0.980 +33760.0 ! *:_:* LLNL *:_:*
+ REV/ 8.716E+07 1.33 3.627E+04 /
+C7H15-1=C7H15-4 +2.541E+09 +0.350 +19760.0 ! *:_:* LLNL *:_:*
+ REV/ 3.176E+08 0.70 2.227E+04 /
+C7H15-2=C7H15-3 +9.587E+08 +1.390 +39700.0 ! *:_:* LLNL *:_:*
+ REV/ 9.587E+08 1.39 3.970E+04 /
+C7H15-1=C7H15-2 +5.478E+08 +1.620 +38760.0 ! *:_:* LLNL *:_:*
+ REV/ 3.445E+07 1.97 4.127E+04 /
+C7H14-1+H=C7H131-3+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 4.393E+06 2.10 2.062E+04 /
+C7H14-1+H=C7H131-4+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 3.834E+03 2.74 1.154E+04 /
+C7H14-1+H=C7H131-5+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 3.834E+03 2.74 1.154E+04 /
+C7H14-1+H=C7H131-6+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 3.834E+03 2.74 1.154E+04 /
+C7H14-1+H=C7H131-7+H2 +6.650E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 3.056E+04 2.54 1.132E+04 /
+C7H14-1+OH=C7H131-3+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 1.557E+06 2.38 3.365E+04 /
+C7H14-1+OH=C7H131-4+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 5.963E+05 1.95 2.219E+04 /
+C7H14-1+OH=C7H131-5+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 5.963E+05 1.95 2.219E+04 /
+C7H14-1+OH=C7H131-6+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 5.963E+05 1.95 2.219E+04 /
+C7H14-1+OH=C7H131-7+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.049E+09 0.97 2.130E+04 /
+C7H14-1+CH3=C7H131-3+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+ REV/ 1.254E+03 3.05 2.489E+04 /
+C7H14-1+CH3=C7H131-4+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+ REV/ 1.163E-01 3.80 1.303E+04 /
+C7H14-1+CH3=C7H131-5+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+ REV/ 1.163E-01 3.80 1.303E+04 /
+C7H14-1+CH3=C7H131-6+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+ REV/ 1.163E-01 3.80 1.303E+04 /
+C7H14-1+CH3=C7H131-7+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 5.427E-01 3.65 1.219E+04 /
+C7H14-1+HO2=C7H131-3+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.612E+06 1.96 1.463E+04 /
+C7H14-1+HO2=C7H131-4+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.307E+02 2.62 4.672E+03 /
+C7H14-1+HO2=C7H131-5+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.307E+02 2.62 4.672E+03 /
+C7H14-1+HO2=C7H131-6+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.307E+02 2.62 4.672E+03 /
+C7H14-1+HO2=C7H131-7+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.811E+04 2.22 4.746E+03 /
+C7H14-1+CH3O2=C7H131-3+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.357E+06 1.79 1.161E+04 /
+C7H14-1+CH3O2=C7H131-4+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.521E+03 2.44 1.652E+03 /
+C7H14-1+CH3O2=C7H131-5+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.521E+03 2.44 1.652E+03 /
+C7H14-1+CH3O2=C7H131-6+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.521E+03 2.44 1.652E+03 /
+C7H14-1+CH3O2=C7H131-7+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.853E+04 2.04 1.726E+03 /
+C7H14-1+CH3O=C7H131-3+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+ REV/ 2.510E+02 2.66 2.729E+04 /
+C7H14-1+CH3O=C7H131-4+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+ REV/ 2.062E+08 0.37 9.911E+03 /
+C7H14-1+CH3O=C7H131-5+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+ REV/ 2.062E+08 0.37 9.911E+03 /
+C7H14-1+CH3O=C7H131-6+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+ REV/ 2.062E+08 0.37 9.911E+03 /
+C7H14-1+CH3O=C7H131-7+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 4.808E+09 0.02 9.288E+03 /
+C7H14-2+H=C7H131-3+H2 +1.730E+05 +2.500 +2492.0 ! *:_:* LLNL *:_:*
+ REV/ 4.561E+06 2.06 2.003E+04 /
+C7H14-2+H=C7H132-4+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 4.400E+06 2.10 2.059E+04 /
+C7H14-2+H=C7H132-5+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 3.843E+03 2.74 1.152E+04 /
+C7H14-2+H=C7H132-6+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 3.843E+03 2.74 1.152E+04 /
+C7H14-2+H=C7H132-7+H2 +6.651E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 3.149E+04 2.53 1.130E+04 /
+C7H14-2+OH=C7H131-3+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 3.561E+08 1.56 3.240E+04 /
+C7H14-2+OH=C7H132-4+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 1.560E+06 2.38 3.362E+04 /
+C7H14-2+OH=C7H132-5+H2O +4.670E+05 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 5.978E+03 1.95 2.217E+04 /
+C7H14-2+OH=C7H132-6+H2O +4.670E+05 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 5.978E+03 1.95 2.217E+04 /
+C7H14-2+OH=C7H132-7+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.080E+09 0.96 2.128E+04 /
+C7H14-2+CH3=C7H131-3+CH4 +2.210E+00 +3.500 +5675.0 ! *:_:* LLNL *:_:*
+ REV/ 1.522E+03 3.06 2.370E+04 /
+C7H14-2+CH3=C7H132-4+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+ REV/ 1.256E+03 3.05 2.486E+04 /
+C7H14-2+CH3=C7H132-5+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+ REV/ 1.166E-01 3.80 1.301E+04 /
+C7H14-2+CH3=C7H132-6+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+ REV/ 1.166E-01 3.80 1.301E+04 /
+C7H14-2+CH3=C7H132-7+CH4 +4.521E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 5.591E-01 3.64 1.217E+04 /
+C7H14-2+HO2=C7H131-3+H2O2 +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 6.531E+06 1.84 1.514E+04 /
+C7H14-2+HO2=C7H132-4+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.615E+06 1.96 1.460E+04 /
+C7H14-2+HO2=C7H132-5+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.325E+02 2.62 4.652E+03 /
+C7H14-2+HO2=C7H132-6+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.325E+02 2.62 4.652E+03 /
+C7H14-2+HO2=C7H132-7+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.896E+04 2.21 4.726E+03 /
+C7H14-2+CH3O2=C7H131-3+CH3O2H +9.639E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.360E+07 1.66 1.212E+04 /
+C7H14-2+CH3O2=C7H132-4+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.362E+06 1.79 1.158E+04 /
+C7H14-2+CH3O2=C7H132-5+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.525E+03 2.44 1.632E+03 /
+C7H14-2+CH3O2=C7H132-6+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.525E+03 2.44 1.632E+03 /
+C7H14-2+CH3O2=C7H132-7+CH3O2H +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 6.030E+04 2.04 1.706E+03 /
+C7H14-2+CH3O=C7H131-3+CH3OH +9.000E+01 +2.950 +11990.0 ! *:_:* LLNL *:_:*
+ REV/ 1.144E+03 2.54 2.780E+04 /
+C7H14-2+CH3O=C7H132-4+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+ REV/ 2.513E+02 2.66 2.726E+04 /
+C7H14-2+CH3O=C7H132-5+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+ REV/ 2.067E+08 0.37 9.891E+03 /
+C7H14-2+CH3O=C7H132-6+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+ REV/ 2.067E+08 0.37 9.891E+03 /
+C7H14-2+CH3O=C7H132-7+CH3OH +2.170E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 4.953E+09 0.02 9.268E+03 /
+C7H14-3+H=C7H133-1+H2 +6.651E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 3.097E+04 2.53 1.126E+04 /
+C7H14-3+H=C7H132-4+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 3.276E+06 2.16 2.068E+04 /
+C7H14-3+H=C7H133-5+H2 +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+ REV/ 4.380E+06 2.10 2.056E+04 /
+C7H14-3+H=C7H133-6+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+ REV/ 3.916E+03 2.74 1.149E+04 /
+C7H14-3+H=C7H133-7+H2 +6.651E+05 +2.540 +6756.0 ! *:_:* LLNL *:_:*
+ REV/ 3.097E+04 2.53 1.126E+04 /
+C7H14-3+OH=C7H133-1+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 2.125E+09 0.96 2.124E+04 /
+C7H14-3+OH=C7H132-4+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 1.161E+06 2.44 3.371E+04 /
+C7H14-3+OH=C7H133-5+H2O +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+ REV/ 1.552E+06 2.38 3.359E+04 /
+C7H14-3+OH=C7H133-6+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 6.091E+05 1.95 2.214E+04 /
+C7H14-3+OH=C7H133-7+H2O +1.054E+10 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 2.125E+09 0.96 2.124E+04 /
+C7H14-3+CH3=C7H133-1+CH4 +9.042E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 1.100E+00 3.64 1.213E+04 /
+C7H14-3+CH3=C7H132-4+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+ REV/ 9.355E+02 3.11 2.495E+04 /
+C7H14-3+CH3=C7H133-5+CH4 +3.690E+00 +3.310 +4002.0 ! *:_:* LLNL *:_:*
+ REV/ 1.251E+03 3.05 2.483E+04 /
+C7H14-3+CH3=C7H133-6+CH4 +1.510E+00 +3.460 +5481.0 ! *:_:* LLNL *:_:*
+ REV/ 1.188E-01 3.80 1.298E+04 /
+C7H14-3+CH3=C7H133-7+CH4 +9.042E-01 +3.650 +7154.0 ! *:_:* LLNL *:_:*
+ REV/ 1.100E+00 3.64 1.213E+04 /
+C7H14-3+HO2=C7H133-1+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.697E+04 2.22 4.686E+03 /
+C7H14-3+HO2=C7H132-4+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.202E+06 2.03 1.469E+04 /
+C7H14-3+HO2=C7H133-5+H2O2 +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.607E+06 1.96 1.457E+04 /
+C7H14-3+HO2=C7H133-6+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 7.464E+02 2.61 4.622E+03 /
+C7H14-3+HO2=C7H133-7+H2O2 +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 5.697E+04 2.22 4.686E+03 /
+C7H14-3+CH3O2=C7H133-1+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.186E+05 2.04 1.666E+03 /
+C7H14-3+CH3O2=C7H132-4+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 2.503E+06 1.85 1.167E+04 /
+C7H14-3+CH3O2=C7H133-5+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+ REV/ 3.346E+06 1.79 1.155E+04 /
+C7H14-3+CH3O2=C7H133-6+CH3O2H +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.554E+03 2.44 1.602E+03 /
+C7H14-3+CH3O2=C7H133-7+CH3O2H +4.760E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.186E+05 2.04 1.666E+03 /
+C7H14-3+CH3O=C7H133-1+CH3OH +4.340E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 9.743E+09 0.02 9.228E+03 /
+C7H14-3+CH3O=C7H132-4+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+ REV/ 1.871E+02 2.73 2.735E+04 /
+C7H14-3+CH3O=C7H133-5+CH3OH +4.000E+01 +2.900 +8609.0 ! *:_:* LLNL *:_:*
+ REV/ 2.502E+02 2.66 2.723E+04 /
+C7H14-3+CH3O=C7H133-6+CH3OH +1.450E+11 +0.000 +4571.0 ! *:_:* LLNL *:_:*
+ REV/ 2.106E+08 0.37 9.861E+03 /
+C7H14-3+CH3O=C7H133-7+CH3OH +4.340E+11 +0.000 +6458.0 ! *:_:* LLNL *:_:*
+ REV/ 9.743E+09 0.02 9.228E+03 /
+C7H131-3+HO2=C7H13O1-3+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 4.435E+15 -1.02 1.540E+04 /
+C7H131-3+CH3O2=C7H13O1-3+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 4.332E+17 -1.60 2.016E+04 /
+C7H131-3+C2H5O2=C7H13O1-3+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.836E+14 -0.68 1.800E+04 /
+C7H131-3=C4H6+NC3H7 +1.105E+19 -1.530 +40700.0 ! *:_:* LLNL *:_:*
+ REV/ 8.500E+10 0.00 8.300E+03 /
+C7H131-4=C5H10-1+C2H3 +2.492E+12 +0.030 +37300.0 ! *:_:* LLNL *:_:*
+ REV/ 8.500E+10 0.00 8.300E+03 /
+C7H131-4=C5H81-3+C2H5 +2.289E+14 -0.680 +22050.0 ! *:_:* LLNL *:_:*
+ REV/ 8.500E+10 0.00 8.300E+03 /
+C7H131-5=C4H8-1+C3H5-A +6.177E+15 -1.180 +17980.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.00 8.300E+03 /
+C7H131-6=C3H6+C4H71-4 +1.238E+17 -1.170 +30740.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C7H131-7=C2H4+C5H91-5 +9.416E+17 -1.560 +31180.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C7H132-4+HO2=C7H13O2-4+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 4.273E+15 -1.02 1.543E+04 /
+C7H132-4+CH3O2=C7H13O2-4+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 4.173E+17 -1.59 2.019E+04 /
+C7H132-4+C2H5O2=C7H13O2-4+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.732E+14 -0.67 1.803E+04 /
+C7H132-5=C4H8-1+C3H5-S +9.419E+17 -1.490 +44260.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C7H132-6=C3H6+C4H71-3 +2.189E+14 -0.740 +17740.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C7H132-7=C2H4+C5H92-5 +9.786E+17 -1.570 +31160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C7H133-1=C2H4+C5H91-1 +1.007E+17 -1.320 +43990.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C7H133-5+HO2=C7H13O3-5+OH +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.182E+15 -0.84 1.527E+04 /
+C7H133-5+CH3O2=C7H13O3-5+CH3O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.155E+17 -1.42 2.003E+04 /
+C7H133-5+C2H5O2=C7H13O3-5+C2H5O +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 7.559E+13 -0.50 1.787E+04 /
+C7H133-6=C3H6+C4H71-1 +1.354E+16 -0.920 +43560.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C7H133-7=C2H4+C5H91-3 +2.274E+15 -1.200 +18050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C7H13O1-3=C2H3CHO+PC4H9 +9.625E+19 -1.960 +10850.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C7H13O1-3=NC4H9CHO+C2H3 +1.026E+18 -1.510 +23300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C7H13O2-4=SC3H5CHO+NC3H7 +6.319E+19 -1.930 +11130.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C7H13O2-4=NC3H7CHO+C3H5-S +1.012E+22 -2.460 +29190.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C7H13O3-5=C4H7CHO1-1+C2H5 +6.033E+18 -1.620 +10450.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C7H13O3-5=C2H5CHO+C4H71-1 +6.425E+21 -2.430 +30090.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C7H14-1+OH=CH2O+C6H13-1 +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14-1+OH=CH3CHO+C5H11-1 +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14-2+OH=CH3CHO+C5H11-1 +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14-2+OH=C2H5CHO+PC4H9 +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14-3+OH=C2H5CHO+PC4H9 +1.000E+11 +0.000 -4000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14-1+O=CH2CHO+C5H11-1 +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14-2+O=CH3CHO+C5H10-1 +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14-3+O=CH3CHO+C5H10-1 +1.000E+11 +0.000 -1050.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14-1=PC4H9+C3H5-A +3.170E+21 -1.620 +75330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 0.000E+00 /
+C7H14-2=C4H71-3+NC3H7 +3.735E+21 -1.740 +75710.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 0.000E+00 /
+C7H14-3=C5H91-3+C2H5 +5.947E+21 -1.850 +75790.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+13 0.00 0.000E+00 /
+C7H15O2-1=C7H15-1+O2 +2.657E+20 -1.670 +35400.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.00 0.000E+00 /
+C7H15O2-2=C7H15-2+O2 +1.357E+23 -2.360 +37670.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H15O2-3=C7H15-3+O2 +1.357E+23 -2.360 +37670.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H15O2-4=C7H15-4+O2 +1.357E+23 -2.360 +37670.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H15-1+C7H15O2-1=2C7H15O-1 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.116E+14 -0.23 3.025E+04 /
+C7H15-1+C7H15O2-2=C7H15O-1+C7H15O-2 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.348E+13 -0.16 2.988E+04 /
+C7H15-1+C7H15O2-3=C7H15O-1+C7H15O-3 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.348E+13 -0.16 2.988E+04 /
+C7H15-1+C7H15O2-4=C7H15O-1+C7H15O-4 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 6.348E+13 -0.16 2.988E+04 /
+C7H15-2+C7H15O2-1=C7H15O-2+C7H15O-1 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.689E+15 -0.80 3.216E+04 /
+C7H15-2+C7H15O2-2=2C7H15O-2 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.510E+15 -0.73 3.179E+04 /
+C7H15-2+C7H15O2-3=C7H15O-2+C7H15O-3 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.510E+15 -0.73 3.179E+04 /
+C7H15-2+C7H15O2-4=C7H15O-2+C7H15O-4 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.510E+15 -0.73 3.179E+04 /
+C7H15-3+C7H15O2-1=C7H15O-3+C7H15O-1 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.689E+15 -0.80 3.216E+04 /
+C7H15-3+C7H15O2-2=C7H15O-3+C7H15O-2 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.510E+15 -0.73 3.179E+04 /
+C7H15-3+C7H15O2-3=2C7H15O-3 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.510E+15 -0.73 3.179E+04 /
+C7H15-3+C7H15O2-4=C7H15O-3+C7H15O-4 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.510E+15 -0.73 3.179E+04 /
+C7H15-4+C7H15O2-1=C7H15O-4+C7H15O-1 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.689E+15 -0.80 3.216E+04 /
+C7H15-4+C7H15O2-2=C7H15O-4+C7H15O-2 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.510E+15 -0.73 3.179E+04 /
+C7H15-4+C7H15O2-3=C7H15O-4+C7H15O-3 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.510E+15 -0.73 3.179E+04 /
+C7H15-4+C7H15O2-4=2C7H15O-4 +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 5.511E+15 -0.73 3.179E+04 /
+C7H15-1+HO2=C7H15O-1+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.549E+15 -0.57 2.616E+04 /
+C7H15-2+HO2=C7H15O-2+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.081E+17 -1.15 2.807E+04 /
+C7H15-3+HO2=C7H15O-3+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.081E+17 -1.15 2.807E+04 /
+C7H15-4+HO2=C7H15O-4+OH +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 3.081E+17 -1.15 2.807E+04 /
+C7H15-1+CH3O2=C7H15O-1+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.220E+14 -0.28 3.040E+04 /
+C7H15-2+CH3O2=C7H15O-2+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.927E+16 -0.85 3.231E+04 /
+C7H15-3+CH3O2=C7H15O-3+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.927E+16 -0.85 3.231E+04 /
+C7H15-4+CH3O2=C7H15O-4+CH3O +7.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.927E+16 -0.85 3.231E+04 /
+C7H15O2-1=C7H14-1+HO2 +1.004E+39 -8.110 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 9.291E+29 -6.22 2.086E+04 /
+C7H15O2-2=C7H14-1+HO2 +1.008E+43 -9.410 +42490.0 ! *:_:* LLNL *:_:*
+ REV/ 9.596E+32 -7.21 1.707E+04 /
+C7H15O2-2=C7H14-2+HO2 +1.004E+39 -8.110 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 4.708E+28 -5.74 1.894E+04 /
+C7H15O2-3=C7H14-2+HO2 +1.004E+39 -8.110 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 4.708E+28 -5.74 1.894E+04 /
+C7H15O2-3=C7H14-3+HO2 +1.004E+39 -8.110 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 6.323E+28 -5.80 1.885E+04 /
+C7H15O2-4=C7H14-3+HO2 +2.009E+39 -8.110 +41490.0 ! *:_:* LLNL *:_:*
+ REV/ 6.348E+28 -5.80 1.885E+04 /
+C7H15O2-1=C7H14OOH1-2 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C7H15O2-1=C7H14OOH1-3 +2.500E+10 +0.000 +20450.0 ! *:_:* LLNL *:_:*
+C7H15O2-1=C7H14OOH1-4 +3.125E+09 +0.000 +18650.0 ! *:_:* LLNL *:_:*
+C7H15O2-1=C7H14OOH1-5 +3.906E+08 +0.000 +21650.0 ! *:_:* LLNL *:_:*
+C7H15O2-2=C7H14OOH2-1 +3.000E+11 +0.000 +29000.0 ! *:_:* LLNL *:_:*
+C7H15O2-2=C7H14OOH2-3 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C7H15O2-2=C7H14OOH2-4 +2.500E+10 +0.000 +20450.0 ! *:_:* LLNL *:_:*
+C7H15O2-2=C7H14OOH2-5 +3.125E+09 +0.000 +18650.0 ! *:_:* LLNL *:_:*
+C7H15O2-2=C7H14OOH2-6 +3.906E+08 +0.000 +21650.0 ! *:_:* LLNL *:_:*
+C7H15O2-3=C7H14OOH3-1 +3.750E+10 +0.000 +24000.0 ! *:_:* LLNL *:_:*
+C7H15O2-3=C7H14OOH3-2 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C7H15O2-3=C7H14OOH3-4 +2.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C7H15O2-3=C7H14OOH3-5 +2.500E+10 +0.000 +20450.0 ! *:_:* LLNL *:_:*
+C7H15O2-3=C7H14OOH3-6 +3.125E+09 +0.000 +18650.0 ! *:_:* LLNL *:_:*
+C7H15O2-3=C7H14OOH3-7 +5.860E+08 +0.000 +25150.0 ! *:_:* LLNL *:_:*
+C7H15O2-4=C7H14OOH4-1 +9.376E+09 +0.000 +21950.0 ! *:_:* LLNL *:_:*
+C7H15O2-4=C7H14OOH4-2 +5.000E+10 +0.000 +20450.0 ! *:_:* LLNL *:_:*
+C7H15O2-4=C7H14OOH4-3 +4.000E+11 +0.000 +26450.0 ! *:_:* LLNL *:_:*
+C7H15O2-1+HO2=C7H15O2H-1+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 3.782E+13 -0.79 3.401E+04 /
+C7H15O2-2+HO2=C7H15O2H-2+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.496E+13 -0.82 3.404E+04 /
+C7H15O2-3+HO2=C7H15O2H-3+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.496E+13 -0.82 3.404E+04 /
+C7H15O2-4+HO2=C7H15O2H-4+O2 +1.750E+10 +0.000 -3275.0 ! *:_:* LLNL *:_:*
+ REV/ 4.497E+13 -0.82 3.404E+04 /
+H2O2+C7H15O2-1=HO2+C7H15O2H-1 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.00 1.000E+04 /
+H2O2+C7H15O2-2=HO2+C7H15O2H-2 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.00 1.000E+04 /
+H2O2+C7H15O2-3=HO2+C7H15O2H-3 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.00 1.000E+04 /
+H2O2+C7H15O2-4=HO2+C7H15O2H-4 +2.400E+12 +0.000 +10000.0 ! *:_:* LLNL *:_:*
+ REV/ 2.400E+12 0.00 1.000E+04 /
+C7H15O2-1+CH3O2=C7H15O-1+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H15O2-2+CH3O2=C7H15O-2+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H15O2-3+CH3O2=C7H15O-3+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H15O2-4+CH3O2=C7H15O-4+CH3O+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+2C7H15O2-1=O2+2C7H15O-1 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H15O2-1+C7H15O2-2=C7H15O-1+C7H15O-2+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H15O2-1+C7H15O2-3=C7H15O-1+C7H15O-3+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H15O2-1+C7H15O2-4=C7H15O-1+C7H15O-4+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+2C7H15O2-2=O2+2C7H15O-2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H15O2-2+C7H15O2-3=C7H15O-2+C7H15O-3+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H15O2-2+C7H15O2-4=C7H15O-2+C7H15O-4+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+2C7H15O2-3=O2+2C7H15O-3 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H15O2-3+C7H15O2-4=C7H15O-3+C7H15O-4+O2 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+2C7H15O2-4=O2+2C7H15O-4 +1.400E+16 -1.610 +1860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H15O2H-1=C7H15O-1+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 1.989E+07 1.93 -6.522E+03 /
+C7H15O2H-2=C7H15O-2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.517E+06 2.03 -6.922E+03 /
+C7H15O2H-3=C7H15O-3+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.517E+06 2.03 -6.922E+03 /
+C7H15O2H-4=C7H15O-4+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 9.516E+06 2.03 -6.922E+03 /
+C7H15O-1=CH2O+C6H13-1 +6.023E+20 -2.180 +24830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.190E+04 /
+C7H15O-2=CH3CHO+C5H11-1 +1.475E+22 -2.550 +20370.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.290E+04 /
+C7H15O-3=C2H5CHO+PC4H9 +6.573E+17 -1.160 +19370.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.290E+04 /
+C7H15O-4=NC3H7CHO+NC3H7 +4.769E+22 -2.580 +21820.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.290E+04 /
+C7H14-1+HO2=C7H14OOH1-2 +2.500E+03 +2.500 +11200.0 ! *:_:* LLNL *:_:*
+C7H14-1+HO2=C7H14OOH2-1 +2.700E+03 +2.500 +10500.0 ! *:_:* LLNL *:_:*
+C7H14-2+HO2=C7H14OOH2-3 +2.700E+03 +2.500 +10500.0 ! *:_:* LLNL *:_:*
+C7H14-2+HO2=C7H14OOH3-2 +2.700E+03 +2.500 +10500.0 ! *:_:* LLNL *:_:*
+C7H14-3+HO2=C7H14OOH3-4 +2.700E+03 +2.500 +10500.0 ! *:_:* LLNL *:_:*
+C7H14-3+HO2=C7H14OOH4-3 +2.700E+03 +2.500 +10500.0 ! *:_:* LLNL *:_:*
+C7H14OOH1-2=C7H14O1-2+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH1-3=C7H14O1-3+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH1-4=C7H14O1-4+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH1-5=C7H14O1-5+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH2-1=C7H14O1-2+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH2-3=C7H14O2-3+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH2-4=C7H14O2-4+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH2-5=C7H14O2-5+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH2-6=C7H14O2-6+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH3-1=C7H14O1-3+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH3-2=C7H14O2-3+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH3-4=C7H14O3-4+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH3-5=C7H14O3-5+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH3-6=C7H14O2-5+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH3-7=C7H14O1-5+OH +1.172E+09 +0.000 +1800.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH4-1=C7H14O1-4+OH +9.375E+09 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH4-2=C7H14O2-4+OH +7.500E+10 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH4-3=C7H14O3-4+OH +6.000E+11 +0.000 +22000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH1-3=OH+CH2O+C6H12-1 +2.147E+09 +1.230 +30370.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH2-4=OH+CH3CHO+C5H10-1 +1.548E+12 +0.590 +30090.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH3-1=OH+NC4H9CHO+C2H4 +8.182E+13 -0.130 +31330.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH3-5=OH+C2H5CHO+C4H8-1 +2.661E+13 +0.130 +30430.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH4-2=OH+NC3H7CHO+C3H6 +6.186E+13 +0.090 +30840.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH1-3=C4H7OOH1-4+NC3H7 +1.609E+12 +0.540 +27740.0 ! *:_:* LLNL *:_:*
+ REV/ 2.200E+03 2.48 6.130E+03 /
+C7H14OOH1-4=C5H10-1+C2H4+HO2 +1.446E+11 +0.690 +30820.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OOH1-4=C5H9OOH1-5+C2H5 +1.721E+12 +0.510 +27900.0 ! *:_:* LLNL *:_:*
+ REV/ 2.200E+03 2.48 6.130E+03 /
+C7H14OOH2-4=C5H9OOH1-4+C2H5 +4.080E+12 +0.320 +29230.0 ! *:_:* LLNL *:_:*
+ REV/ 2.200E+03 2.48 6.130E+03 /
+C7H14OOH2-5=C4H8-1+C3H6OOH2-1 +6.856E+13 +0.030 +31380.0 ! *:_:* LLNL *:_:*
+ REV/ 2.200E+03 2.48 6.130E+03 /
+C7H14OOH2-5=C6H11OOH1-5+CH3 +7.417E+10 +0.750 +30260.0 ! *:_:* LLNL *:_:*
+ REV/ 2.200E+03 2.48 6.130E+03 /
+C7H14OOH3-5=C6H11OOH1-4+CH3 +7.417E+10 +0.750 +30260.0 ! *:_:* LLNL *:_:*
+ REV/ 2.200E+03 2.48 6.130E+03 /
+C7H14OOH3-6=C4H8OOH2-1+C3H6 +4.578E+11 +0.600 +29170.0 ! *:_:* LLNL *:_:*
+ REV/ 2.200E+03 2.48 6.130E+03 /
+C7H14OOH4-1=C5H10OOH2-1+C2H4 +1.643E+12 +0.440 +29320.0 ! *:_:* LLNL *:_:*
+ REV/ 2.200E+03 2.48 6.130E+03 /
+C7H14OOH1-2O2=C7H14OOH1-2+O2 +1.367E+23 -2.370 +37640.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH1-3O2=C7H14OOH1-3+O2 +1.367E+23 -2.370 +37640.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH1-4O2=C7H14OOH1-4+O2 +1.367E+23 -2.370 +37640.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH1-5O2=C7H14OOH1-5+O2 +1.367E+23 -2.370 +37640.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH2-1O2=C7H14OOH2-1+O2 +3.323E+20 -1.650 +35280.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.00 0.000E+00 /
+C7H14OOH2-3O2=C7H14OOH2-3+O2 +1.389E+23 -2.380 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH2-4O2=C7H14OOH2-4+O2 +1.389E+23 -2.380 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH2-5O2=C7H14OOH2-5+O2 +1.389E+23 -2.380 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH2-6O2=C7H14OOH2-6+O2 +1.389E+23 -2.380 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH3-1O2=C7H14OOH3-1+O2 +3.323E+20 -1.650 +35280.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.00 0.000E+00 /
+C7H14OOH3-2O2=C7H14OOH3-2+O2 +1.389E+23 -2.380 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH3-4O2=C7H14OOH3-4+O2 +1.389E+23 -2.380 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH3-5O2=C7H14OOH3-5+O2 +1.389E+23 -2.380 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH3-6O2=C7H14OOH3-6+O2 +1.389E+23 -2.380 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH3-7O2=C7H14OOH3-7+O2 +3.323E+20 -1.650 +35280.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.00 0.000E+00 /
+C7H14OOH4-1O2=C7H14OOH4-1+O2 +1.668E+20 -1.650 +35280.0 ! *:_:* LLNL *:_:*
+ REV/ 4.520E+12 0.00 0.000E+00 /
+C7H14OOH4-2O2=C7H14OOH4-2+O2 +6.969E+22 -2.380 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH4-3O2=C7H14OOH4-3+O2 +6.969E+22 -2.380 +37600.0 ! *:_:* LLNL *:_:*
+ REV/ 7.540E+12 0.00 0.000E+00 /
+C7H14OOH1-2O2=NC7KET12+OH +2.000E+11 +0.000 +26000.0 ! *:_:* LLNL *:_:*
+C7H14OOH1-3O2=NC7KET13+OH +2.500E+10 +0.000 +21000.0 ! *:_:* LLNL *:_:*
+C7H14OOH1-4O2=NC7KET14+OH +3.125E+09 +0.000 +18950.0 ! *:_:* LLNL *:_:*
+C7H14OOH1-5O2=NC7KET15+OH +3.906E+08 +0.000 +22150.0 ! *:_:* LLNL *:_:*
+C7H14OOH2-1O2=NC7KET21+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C7H14OOH2-3O2=NC7KET23+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C7H14OOH2-4O2=NC7KET24+OH +1.250E+10 +0.000 +17450.0 ! *:_:* LLNL *:_:*
+C7H14OOH2-5O2=NC7KET25+OH +1.563E+09 +0.000 +15650.0 ! *:_:* LLNL *:_:*
+C7H14OOH2-6O2=NC7KET26+OH +1.953E+08 +0.000 +18650.0 ! *:_:* LLNL *:_:*
+C7H14OOH3-1O2=NC7KET31+OH +1.250E+10 +0.000 +17450.0 ! *:_:* LLNL *:_:*
+C7H14OOH3-2O2=NC7KET32+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C7H14OOH3-4O2=NC7KET34+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+C7H14OOH3-5O2=NC7KET35+OH +1.250E+10 +0.000 +17450.0 ! *:_:* LLNL *:_:*
+C7H14OOH3-6O2=NC7KET36+OH +1.563E+09 +0.000 +15650.0 ! *:_:* LLNL *:_:*
+C7H14OOH3-7O2=NC7KET37+OH +1.953E+08 +0.000 +18650.0 ! *:_:* LLNL *:_:*
+C7H14OOH4-1O2=NC7KET41+OH +1.563E+09 +0.000 +15650.0 ! *:_:* LLNL *:_:*
+C7H14OOH4-2O2=NC7KET42+OH +1.250E+10 +0.000 +17450.0 ! *:_:* LLNL *:_:*
+C7H14OOH4-3O2=NC7KET43+OH +1.000E+11 +0.000 +23450.0 ! *:_:* LLNL *:_:*
+NC7KET12=NC5H11CHO+HCO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET13=NC4H9CHO+CH2CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET14=NC3H7CHO+CH2CH2CHO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET15=C2H5CHO+C3H6CHO-1+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET21=CH2O+NC5H11CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET23=NC4H9CHO+CH3CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET24=NC3H7CHO+CH3COCH2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET25=C2H5CHO+CH2CH2COCH3+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET26=CH3CHO+C3H6COCH3-1+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET31=CH2O+NC4H9COCH2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET32=CH3CHO+NC4H9CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET34=NC3H7CHO+C2H5CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET35=C2H5CHO+C2H5COCH2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET36=CH3CHO+C2H5COC2H4P+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET37=CH2O+C3H6COC2H5-1+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET41=CH2O+NC3H7COC2H4P+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET42=CH3CHO+NC3H7COCH2+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC7KET43=C2H5CHO+NC3H7CO+OH +1.000E+16 +0.000 +39000.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-2+OH=PC4H9+C2H3CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-3+OH=C6H12-1+HCO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-4+OH=C5H10-1+CH2CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-5+OH=C4H8-1+CH2CH2CHO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-3+OH=C2H3COCH3+NC3H7+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-4+OH=CH3CO+C5H10-1+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-5+OH=CH3COCH2+C4H8-1+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-6+OH=CH2CH2COCH3+C3H6+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O3-4+OH=C2H5COC2H3+C2H5+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O3-5+OH=C2H5CO+C4H8-1+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-2+OH=CH2CO+C5H11-1+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-3+OH=C2H4+NC4H9CO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-4+OH=C2H4+NC3H7COCH2+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-5+OH=C2H4+C2H5COC2H4P+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-3+OH=CH3CHCO+PC4H9+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-4+OH=C3H6+NC3H7CO+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-5+OH=C3H6+C2H5COCH2+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-6+OH=CH3CHO+C5H91-4+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O3-4+OH=C2H5CHCO+NC3H7+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O3-5+OH=C2H5CHO+C4H71-2+H2O +2.500E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-2+HO2=PC4H9+C2H3CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-3+HO2=C6H12-1+HCO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-4+HO2=C5H10-1+CH2CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-5+HO2=C4H8-1+CH2CH2CHO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-3+HO2=C2H3COCH3+NC3H7+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-4+HO2=CH3CO+C5H10-1+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-5+HO2=CH3COCH2+C4H8-1+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-6+HO2=CH2CH2COCH3+C3H6+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O3-4+HO2=C2H5COC2H3+C2H5+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O3-5+HO2=C2H5CO+C4H8-1+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-2+HO2=CH2CO+C5H11-1+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-3+HO2=C2H4+NC4H9CO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-4+HO2=C2H4+NC3H7COCH2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O1-5+HO2=C2H4+C2H5COC2H4P+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-3+HO2=CH3CHCO+PC4H9+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-4+HO2=C3H6+NC3H7CO+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-5+HO2=C3H6+C2H5COCH2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O2-6+HO2=CH3CHO+C5H91-4+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O3-4+HO2=C2H5CHCO+NC3H7+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14O3-5+HO2=C2H5CHO+C4H71-2+H2O2 +5.000E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OH-1=C7H14-1+OH +5.430E+14 -0.530 +27830.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.00 -1.042E+03 /
+O2C7H14OH-1=C7H14OH-1+O2 +2.983E+21 -1.980 +37820.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.00 0.000E+00 /
+O2C7H14OH-1=NC5H11CHO+CH2O+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OH-2=C7H14-2+OH +1.044E+16 -1.000 +29400.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.00 -1.042E+03 /
+O2C7H14OH-2=C7H14OH-2+O2 +4.775E+21 -2.060 +37860.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.00 0.000E+00 /
+O2C7H14OH-1=NC4H9CHO+CH3CHO+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+C7H14OH-3=C7H14-3+OH +7.773E+15 -0.930 +29490.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.00 -1.042E+03 /
+O2C7H14OH-3=C7H14OH-3+O2 +4.775E+21 -2.060 +37860.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+12 0.00 0.000E+00 /
+O2C7H14OH-3=NC3H7CHO+C2H5CHO+OH +2.500E+10 +0.000 +18860.0 ! *:_:* LLNL *:_:*
+ REV/ 0.000E+00 0.00 0.000E+00 /
+NC5H11CHO+O2=NC5H11CO+HO2 +2.000E+13 +0.500 +42200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+07 0.00 4.000E+04 /
+NC5H11CHO+OH=NC5H11CO+H2O +2.690E+10 +0.760 -340.0 ! *:_:* LLNL *:_:*
+ REV/ 1.740E+10 0.76 3.120E+04 /
+NC5H11CHO+H=NC5H11CO+H2 +4.000E+13 +0.000 +4200.0 ! *:_:* LLNL *:_:*
+ REV/ 1.800E+13 0.00 2.400E+04 /
+NC5H11CHO+O=NC5H11CO+OH +5.000E+12 +0.000 +1790.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.00 1.900E+04 /
+NC5H11CHO+HO2=NC5H11CO+H2O2 +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+12 0.00 1.000E+04 /
+NC5H11CHO+CH3=NC5H11CO+CH4 +1.700E+12 +0.000 +8440.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+13 0.00 2.800E+04 /
+NC5H11CHO+CH3O=NC5H11CO+CH3OH +1.150E+11 +0.000 +1280.0 ! *:_:* LLNL *:_:*
+ REV/ 3.000E+11 0.00 1.800E+04 /
+NC5H11CHO+CH3O2=NC5H11CO+CH3O2H +1.000E+12 +0.000 +9500.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+10 0.00 1.000E+04 /
+NC5H11CHO+OH=C5H10CHO-1+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.071E+09 0.96 2.101E+04 /
+NC5H11CHO+OH=C5H10CHO-2+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 1.752E+06 1.85 2.388E+04 /
+NC5H11CHO+OH=C5H10CHO-3+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 1.752E+06 1.85 2.388E+04 /
+NC5H11CHO+OH=C5H10CHO-4+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 1.752E+06 1.85 2.388E+04 /
+NC5H11CHO+OH=C5H10CHO-5+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 3.317E+09 1.25 3.084E+04 /
+NC5H11CO=C5H11-1+CO +1.000E+11 +0.000 +9600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 0.000E+00 /
+NC5H11CHO+HO2=C5H10CHO-1+H2O2 +2.760E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 3.330E+04 2.22 4.442E+03 /
+NC5H11CHO+HO2=C5H10CHO-2+H2O2 +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 3.285E+03 2.51 6.362E+03 /
+NC5H11CHO+HO2=C5H10CHO-3+H2O2 +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 3.285E+03 2.51 6.362E+03 /
+NC5H11CHO+HO2=C5H10CHO-4+H2O2 +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 3.285E+03 2.51 6.362E+03 /
+NC5H11CHO+HO2=C5H10CHO-5+H2O2 +2.950E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.244E+07 1.91 1.332E+04 /
+NC5H11CHO+CH3O2=C5H10CHO-1+CH3O2H +6.030E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 2.990E+13 -0.51 6.617E+03 /
+NC5H11CHO+CH3O2=C5H10CHO-2+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.821E+12 -0.26 8.784E+03 /
+NC5H11CHO+CH3O2=C5H10CHO-3+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.821E+12 -0.26 8.784E+03 /
+NC5H11CHO+CH3O2=C5H10CHO-4+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.821E+12 -0.26 8.784E+03 /
+NC5H11CHO+CH3O2=C5H10CHO-5+CH3O2H +3.980E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 6.897E+15 -0.86 1.574E+04 /
+C5H10CHO-1=C2H4+C3H6CHO-1 +2.680E+18 -1.580 +30410.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.00 7.800E+03 /
+C5H10CHO-2=C3H6+CH2CH2CHO +9.380E+17 -1.310 +31970.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C5H10CHO-3=C4H8-1+CH2CHO +6.270E+16 -1.430 +25990.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C5H10CHO-3=C4H7CHO1-4+CH3 +2.373E+14 -0.560 +31320.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C5H10CHO-4=AC3H5CHO+C2H5 +7.188E+17 -1.370 +33230.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C5H10CHO-4=C5H10-1+HCO +1.057E+14 -0.410 +26330.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C5H10CHO-5=C2H3CHO+NC3H7 +1.564E+19 -1.530 +33310.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C4H7CHO1-4+OH=C4H7CO1-4+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 2.398E+12 -0.02 3.094E+04 /
+C4H7CHO1-4+OH=C4H6CHO1-43+H2O +2.080E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 1.187E+08 1.74 3.498E+04 /
+C4H7CHO1-4+OH=C4H6CHO1-44+H2O +4.670E+07 +1.610 -35.0 ! *:_:* LLNL *:_:*
+ REV/ 1.502E+09 1.31 2.890E+04 /
+C4H7CHO1-4+OH=CH3CHO+CH2CH2CHO +1.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 5.344E+06 0.97 1.926E+04 /
+C4H7CHO1-4+HO2=C4H7CO1-4+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 4.225E+12 -0.35 1.201E+04 /
+C4H7CHO1-4+HO2=C4H6CHO1-43+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 3.265E+06 2.01 1.773E+04 /
+C4H7CHO1-4+HO2=C4H6CHO1-44+H2O2 +1.475E+04 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.815E+06 1.97 1.138E+04 /
+C4H7CHO1-4+CH3O2=C4H7CO1-4+CH3O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 4.861E+13 -0.52 1.297E+04 /
+C4H7CHO1-4+CH3O2=C4H6CHO1-43+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.770E+15 -0.77 2.015E+04 /
+C4H7CHO1-4+CH3O2=C4H6CHO1-44+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.561E+15 -0.80 1.380E+04 /
+C4H7CO1-4=C4H71-4+CO +7.372E+18 -1.760 +15230.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 4.810E+03 /
+C4H6CHO1-43=C4H6+HCO +4.834E+15 -0.790 +33540.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+C4H6CHO1-44=C2H3CHO+C2H3 +2.118E+14 -0.390 +37160.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+NC4H9COCH3+OH=C4H8COCH3-1+H2O +2.065E+07 +1.730 +753.0 ! *:_:* LLNL *:_:*
+ REV/ 4.278E+06 1.72 2.019E+04 /
+NC4H9COCH3+OH=C4H8COCH3-2+H2O +3.615E+07 +1.640 -247.0 ! *:_:* LLNL *:_:*
+ REV/ 3.070E+05 2.04 2.163E+04 /
+NC4H9COCH3+OH=C4H8COCH3-3+H2O +3.615E+07 +1.640 -247.0 ! *:_:* LLNL *:_:*
+ REV/ 3.070E+05 2.04 2.163E+04 /
+NC4H9COCH3+OH=C4H8COCH3-4+H2O +8.450E+11 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 1.633E+13 -0.23 2.864E+04 /
+NC4H9COCH3+OH=NC4H9COCH2+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 6.786E+13 -0.70 2.768E+04 /
+NC4H9COCH3+HO2=C4H8COCH3-1+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 2.927E+04 2.21 4.462E+03 /
+NC4H9COCH3+HO2=C4H8COCH3-2+H2O2 +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 2.823E+11 0.07 8.112E+03 /
+NC4H9COCH3+HO2=C4H8COCH3-3+H2O2 +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 2.823E+11 0.07 8.112E+03 /
+NC4H9COCH3+HO2=C4H8COCH3-4+H2O2 +2.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 2.294E+13 -0.56 6.100E+03 /
+NC4H9COCH3+HO2=NC4H9COCH2+H2O2 +2.380E+04 +2.550 +14690.0 ! *:_:* LLNL *:_:*
+ REV/ 1.880E+07 1.52 9.712E+03 /
+NC4H9COCH3+CH3O2=C4H8COCH3-1+CH3O2H +3.010E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 1.521E+13 -0.51 6.627E+03 /
+NC4H9COCH3+CH3O2=C4H8COCH3-2+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 4.123E+11 -0.11 6.744E+03 /
+NC4H9COCH3+CH3O2=C4H8COCH3-3+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 4.123E+11 -0.11 6.744E+03 /
+NC4H9COCH3+CH3O2=C4H8COCH3-4+CH3O2H +2.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 9.429E+14 -0.73 1.193E+04 /
+NC4H9COCH3+CH3O2=NC4H9COCH2+CH3O2H +3.010E+12 +0.000 +17580.0 ! *:_:* LLNL *:_:*
+ REV/ 9.770E+15 -1.21 1.188E+04 /
+C4H8COCH3-1=CH2CH2COCH3+C2H4 +1.133E+18 -1.590 +30910.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C4H8COCH3-2=C3H6+CH3COCH2 +3.175E+15 -0.790 +26220.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C4H8COCH3-3=C4H8-1+CH3CO +1.714E+18 -1.610 +28250.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.800E+03 /
+C4H8COCH3-4=C2H3COCH3+C2H5 +4.691E+19 -1.610 +33750.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+NC4H9COCH2=PC4H9+CH2CO +1.554E+18 -1.410 +43140.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.160E+04 /
+C4H7OOH1-4=C4H7O1-4+OH +2.021E+20 -1.530 +47040.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.00 0.000E+00 /
+C5H9OOH1-4=C5H9O1-4+OH +1.178E+20 -1.380 +46050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.00 0.000E+00 /
+C5H9OOH1-5=C5H9O1-5+OH +1.594E+20 -1.500 +46990.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.00 0.000E+00 /
+C6H11OOH1-4=C6H11O1-4+OH +1.234E+20 -1.390 +46050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.00 0.000E+00 /
+C6H11OOH1-5=C6H11O1-5+OH +1.234E+20 -1.390 +46050.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+13 0.00 0.000E+00 /
+C4H7O1-4=CH2O+C3H5-A +2.412E+16 -1.140 +7550.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.190E+04 /
+C5H9O1-4=CH3CHO+C3H5-A +7.715E+20 -2.430 +5890.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.00 9.600E+03 /
+C5H9O1-4=AC3H5CHO+CH3 +1.112E+17 -1.210 +17960.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C5H9O1-5=CH2O+C4H71-4 +4.310E+17 -1.330 +17940.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C6H11O1-4=AC3H5CHO+C2H5 +7.268E+20 -2.100 +18870.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C6H11O1-4=C2H5CHO+C3H5-A +1.211E+21 -2.460 +5641.0 ! *:_:* LLNL *:_:*
+ REV/ 5.000E+10 0.00 9.600E+03 /
+C6H11O1-5=C4H7CHO1-4+CH3 +2.399E+17 -1.300 +16960.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C6H11O1-5=CH3CHO+C4H71-4 +1.999E+22 -2.580 +18530.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 9.600E+03 /
+C5H91-1=C2H2+NC3H7 +2.755E+15 -0.670 +30800.0 ! *:_:* LLNL *:_:*
+ REV/ 2.000E+11 0.00 7.800E+03 /
+C4H7CHO1-1+OH=C4H7CO1-1+H2O +3.370E+12 +0.000 -616.0 ! *:_:* LLNL *:_:*
+ REV/ 5.203E+12 0.03 3.680E+04 /
+C4H7CHO1-1+OH=C4H6CHO1-14+H2O +5.270E+09 +0.970 +1586.0 ! *:_:* LLNL *:_:*
+ REV/ 1.067E+09 0.96 2.102E+04 /
+C4H7CHO1-1+OH=C4H6CHO1-13+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+ REV/ 1.251E+08 1.79 3.493E+04 /
+C4H7CHO1-1+OH=C2H5CHO+CH2CHO +1.000E+11 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 1.076E+07 1.10 1.702E+04 /
+C4H7CHO1-1+HO2=C4H7CO1-1+H2O2 +1.000E+12 +0.000 +11920.0 ! *:_:* LLNL *:_:*
+ REV/ 9.165E+12 -0.30 1.787E+04 /
+C4H7CHO1-1+HO2=C4H6CHO1-14+H2O2 +2.760E+04 +2.550 +16480.0 ! *:_:* LLNL *:_:*
+ REV/ 3.317E+04 2.22 4.452E+03 /
+C4H7CHO1-1+HO2=C4H6CHO1-13+H2O2 +9.640E+03 +2.600 +13910.0 ! *:_:* LLNL *:_:*
+ REV/ 2.295E+06 2.06 1.768E+04 /
+C4H7CHO1-1+CH3O2=C4H7CO1-1+CH3O2H +2.800E+12 +0.000 +13600.0 ! *:_:* LLNL *:_:*
+ REV/ 1.055E+14 -0.47 1.883E+04 /
+C4H7CHO1-1+CH3O2=C4H6CHO1-14+CH3O2H +6.030E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 2.978E+13 -0.51 6.627E+03 /
+C4H7CHO1-1+CH3O2=C4H6CHO1-13+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 1.947E+15 -0.72 2.010E+04 /
+C4H7CO1-1=C4H71-1+CO +8.510E+20 -2.120 +40320.0 ! *:_:* LLNL *:_:*
+ REV/ 1.500E+11 0.00 4.810E+03 /
+C4H6CHO1-14=C2H4+CHCHCHO +9.050E+16 -1.330 +46870.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.00 1.140E+04 /
+C4H6CHO1-13=C4H6+HCO +8.954E+17 -1.280 +46230.0 ! *:_:* LLNL *:_:*
+ REV/ 8.000E+10 0.00 1.140E+04 /
+NC3H7COC2H5+OH=C3H6COC2H5-1+H2O +2.065E+07 +1.730 +753.0 ! *:_:* LLNL *:_:*
+ REV/ 5.173E+06 1.70 2.022E+04 /
+NC3H7COC2H5+OH=C3H6COC2H5-2+H2O +3.615E+07 +1.640 -247.0 ! *:_:* LLNL *:_:*
+ REV/ 7.233E+05 1.92 2.176E+04 /
+NC3H7COC2H5+OH=C3H6COC2H5-3+H2O +8.450E+11 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 3.313E+13 -0.32 2.874E+04 /
+NC3H7COC2H5+OH=NC3H7COC2H4P+H2O +5.100E+11 +0.000 +1192.0 ! *:_:* LLNL *:_:*
+ REV/ 1.278E+11 -0.03 2.066E+04 /
+NC3H7COC2H5+OH=NC3H7COC2H4S+H2O +8.450E+11 +0.000 -228.0 ! *:_:* LLNL *:_:*
+ REV/ 3.313E+13 -0.32 2.874E+04 /
+NC3H7COC2H5+HO2=C3H6COC2H5-1+H2O2 +2.380E+04 +2.550 +16490.0 ! *:_:* LLNL *:_:*
+ REV/ 3.539E+04 2.19 4.492E+03 /
+NC3H7COC2H5+HO2=C3H6COC2H5-2+H2O2 +5.600E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+ REV/ 6.652E+11 -0.05 8.242E+03 /
+NC3H7COC2H5+HO2=C3H6COC2H5-3+H2O2 +2.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 4.654E+13 -0.65 6.200E+03 /
+NC3H7COC2H5+HO2=NC3H7COC2H4P+H2O2 +2.380E+04 +2.550 +14690.0 ! *:_:* LLNL *:_:*
+ REV/ 3.539E+04 2.19 2.692E+03 /
+NC3H7COC2H5+HO2=NC3H7COC2H4S+H2O2 +2.000E+11 +0.000 +8698.0 ! *:_:* LLNL *:_:*
+ REV/ 4.654E+13 -0.65 6.200E+03 /
+NC3H7COC2H5+CH3O2=C3H6COC2H5-1+CH3O2H +3.010E+12 +0.000 +19380.0 ! *:_:* LLNL *:_:*
+ REV/ 1.839E+13 -0.54 6.657E+03 /
+NC3H7COC2H5+CH3O2=C3H6COC2H5-2+CH3O2H +1.990E+12 +0.000 +17050.0 ! *:_:* LLNL *:_:*
+ REV/ 9.713E+11 -0.22 6.874E+03 /
+NC3H7COC2H5+CH3O2=C3H6COC2H5-3+CH3O2H +2.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 1.913E+15 -0.83 1.203E+04 /
+NC3H7COC2H5+CH3O2=NC3H7COC2H4P+CH3O2H +3.010E+12 +0.000 +17580.0 ! *:_:* LLNL *:_:*
+ REV/ 1.839E+13 -0.54 4.862E+03 /
+NC3H7COC2H5+CH3O2=NC3H7COC2H4S+CH3O2H +2.000E+12 +0.000 +15250.0 ! *:_:* LLNL *:_:*
+ REV/ 1.913E+15 -0.83 1.203E+04 /
+C3H6COC2H5-1=C2H4+C2H5COCH2 +2.218E+15 -0.840 +23590.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.00 7.800E+03 /
+C3H6COC2H5-2=C3H6+C2H5CO +4.051E+16 -1.110 +26150.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 8.300E+03 /
+C3H6COC2H5-3=C2H5COC2H3+CH3 +2.915E+15 -0.680 +32300.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 7.800E+03 /
+NC3H7COC2H4P=NC3H7CO+C2H4 +5.398E+17 -1.450 +26040.0 ! *:_:* LLNL *:_:*
+ REV/ 2.500E+11 0.00 7.800E+03 /
+NC3H7COC2H4S=CH3CHCO+NC3H7 +1.973E+19 -1.490 +42860.0 ! *:_:* LLNL *:_:*
+ REV/ 1.000E+11 0.00 1.060E+04 /
+CHCHCHO+OH=CH2CHO+HCO +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+ REV/ 2.719E+11 0.29 3.620E+04 /
+CY13PD=CY13PD5J+H +1.000E+15 +0.000 +78000.0 ! *:_:* LLNL *:_:*
+CY13PD+OH=AC3H4CH2CHO +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CY13PD+O=C4H6+CO +1.020E+14 -0.340 +4674.0 ! *:_:* LLNL *:_:*
+CY13PD+C3H3=CY13PD5J+C3H4-A +6.000E+12 +0.000 +12000.0 ! *:_:* LLNL *:_:*
+CY13PD+C3H3=CY13PD5J+C3H4-P +6.000E+12 +0.000 +12000.0 ! *:_:* LLNL *:_:*
+CY13PD+CYC5H5OJ=CY13PD5J+CYC5H5OH +1.000E+12 +0.000 +6000.0 ! *:_:* LLNL *:_:*
+CY13PD+H=CJCXCC#C+H2 +8.040E+05 +2.500 +12280.0 ! *:_:* LLNL *:_:*
+CJCXCC#C+HO2=OH+CO+NC4H5 +8.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+2CY13PD=DICYPD +1.000E+13 +0.000 +31250.0 ! *:_:* LLNL *:_:*
+2CY13PD5J=BICPDJ+H +2.000E+12 +0.000 +8000.0 ! *:_:* LLNL *:_:*
+CY13PD+CY13PD5J=C10H10+H +3.220E+15 -1.370 +16710.0 ! *:_:* LLNL *:_:*
+CY13PD+NC4H5=CR3+H +2.168E+12 +0.000 +5007.1 ! *:_:* LLNL *:_:*
+C3H3+CH3=C4H6 +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CY13PD5J+C2H3CHO=C2H3CO+CY13PD +1.000E+13 +0.000 +8843.0 ! *:_:* LLNL *:_:*
+CY13PD5J+HO2=CPDOOH +1.990E+68 -17.170 +19570.0 ! *:_:* LLNL *:_:*
+CY13PD5J+O2=OXCCXCCJCXO +2.110E+17 -2.250 +8390.0 ! *:_:* LLNL *:_:*
+HCO+CXCCXCXO=OXCCXCCJCXO +4.000E+11 +0.000 +4100.0 ! *:_:* LLNL *:_:*
+CY13PD5J+C2H3=CPDCXC +4.820E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CH3CY24PD+OH=H2O+CH2CY24PD +1.630E+08 +1.420 +1451.0 ! *:_:* LLNL *:_:*
+CH3CY24PD+CH3=CH4+CPDJCH3 +2.500E+11 +0.000 +5000.0 ! *:_:* LLNL *:_:*
+CH3CY24PD+CH3=CH4+CH2CY24PD +2.500E+11 +0.000 +6000.0 ! *:_:* LLNL *:_:*
+CH3CY24PD+H=H2+CH2CY24PD +1.200E+14 +0.000 +8000.0 ! *:_:* LLNL *:_:*
+H+FULVENE=CH2CY24PD +6.250E+11 +0.510 +2620.0 ! *:_:* LLNL *:_:*
+CH3CY24PD+OH=H2O+CPDJCH3 +1.630E+08 +1.420 +1451.0 ! *:_:* LLNL *:_:*
+CPDJCH3=H+C6H6 +1.000E+14 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+CY13PD5J+C3H6=CPDCXC+CH3 +1.490E+11 -0.060 +29790.0 ! *:_:* LLNL *:_:*
+CY13PD5J+C3H4-P=STYR+H +1.490E+11 -0.060 +29790.0 ! *:_:* LLNL *:_:*
+CY13PD5J+C3H4-A=STYR+H +1.490E+11 -0.060 +29790.0 ! *:_:* LLNL *:_:*
+CY13PD5J+C3H3=STYR +2.000E+13 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+CYC6H7=C6H6+H +3.000E+13 +0.000 +28400.0 ! *:_:* LLNL *:_:*
+CYC6H7+H=C4H6+C2H2 +6.500E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CYC6H7=LINC6H7 +3.000E+13 +0.000 +46400.0 ! *:_:* LLNL *:_:*
+LINC6H7=NC4H5+C2H2 +5.500E+14 +0.000 +41000.0 ! *:_:* LLNL *:_:*
+CY13PD5J+O=CYC5H5OJ +3.200E-08 +4.710 -12990.0 ! *:_:* LLNL *:_:*
+BICPD+H=BICPDJ+H2 +1.300E+06 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+BICPD+H=C10H9+H2 +2.000E+05 +2.400 +4471.0 ! *:_:* LLNL *:_:*
+BICPD+O2=BICPDJ+HO2 +4.000E+13 +0.000 +37150.0 ! *:_:* LLNL *:_:*
+BICPD+OH=BICPDJ+H2O +3.120E+06 +2.000 -298.0 ! *:_:* LLNL *:_:*
+BICPD+O=BICPDJ+OH +6.030E+10 +0.700 +7633.0 ! *:_:* LLNL *:_:*
+BICPD+HO2=BICPDJ+H2O2 +4.000E+12 +0.000 +15900.0 ! *:_:* LLNL *:_:*
+BICPD+CH3=BICPDJ+CH4 +1.800E-01 +4.000 +0.0 ! *:_:* LLNL *:_:*
+BICPD+CY13PD5J=BICPDJ+CY13PD +7.900E+10 +0.000 +12400.0 ! *:_:* LLNL *:_:*
+BICPDJ=NAPH+H +1.000E+14 +0.000 +40000.0 ! *:_:* LLNL *:_:*
+BICPDJ+O2=NAPH+HO2 +3.000E+11 +0.000 +20000.0 ! *:_:* LLNL *:_:*
+CXCCXCCJ+O=C2H3CHO+C2H3 +2.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CXCCXCCJ+HO2=C2H3CHO+C2H3+OH +8.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CPDOOH=CYC5H5OJ+OH +2.000E+16 +0.000 +43000.0 ! *:_:* LLNL *:_:*
+CYPDONE+H=OXCJCXCCXC +1.600E+65 -14.940 +36980.0 ! *:_:* LLNL *:_:*
+CYPDONE+O=CJXCCXCXO+HCO +1.000E+13 +0.000 +2000.0 ! *:_:* LLNL *:_:*
+CYPDONE+OH=C3H4-A+HCO+CO +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CPDJONE+O2=CO2+CJXCCXCXO +9.670E+58 -13.470 +38180.0 ! *:_:* LLNL *:_:*
+NC4H5+CH2O=C4H6+HCO +5.420E+03 +2.810 +5860.0 ! *:_:* LLNL *:_:*
+C2H3+C4H4=C6H6+H +1.390E+16 -1.000 +8900.0 ! *:_:* LLNL *:_:*
+C4H4+O=HCCO+C2H3 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C4H4+OH=CH2CO+C2H3 +3.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C4H4+C2H2=C6H6 +4.470E+11 +0.000 +30000.0 ! *:_:* LLNL *:_:*
+C2H3CHCHO+HO2=>HCOHCO+C2H3+OH +3.500E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+C2H3CHCHO+O2=C2H3CHO+OCHO +1.200E+36 -7.250 +33600.0 ! *:_:* LLNL *:_:*
+C2H2+HCCO=CJXCCXCXO +3.160E+11 +0.000 +6000.0 ! *:_:* LLNL *:_:*
+CXOCCCJCXO+O2=CXOCCCXO+OCHO +6.290E+05 +1.650 +17480.0 ! *:_:* LLNL *:_:*
+OXCCXCCXCJ+O2=OXCCXCCXO+HCO +5.420E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+OXCCXCCJCXO+O2=HCOHCO+CXOCJCXO +2.780E+08 -0.070 +13940.0 ! *:_:* LLNL *:_:*
+OXCCXCCJCXO+O2=OXCCXCCXO+OCHO +1.620E+09 -0.030 +18800.0 ! *:_:* LLNL *:_:*
+OXCCXCCJCXO+H=CXOCXCCJ+HCO +2.180E+58 -12.390 +33110.0 ! *:_:* LLNL *:_:*
+OXCCXCCXO+H=OXCCXCCJXO+H2 +2.640E+13 +0.000 +3300.0 ! *:_:* LLNL *:_:*
+OXCCXCCXO+O=OXCCXCCJXO+OH +1.190E+13 +0.000 +1868.0 ! *:_:* LLNL *:_:*
+OXCCXCCXO+OH=OXCCXCCJXO+H2O +1.850E+07 +1.500 -960.0 ! *:_:* LLNL *:_:*
+OXCCXCCXO+CH3=OXCCXCCJXO+CH4 +5.220E+06 +1.780 +5911.0 ! *:_:* LLNL *:_:*
+OXCCXCCXO+HO2=OXCCXCCJXO+H2O2 +6.020E+12 +0.000 +11930.0 ! *:_:* LLNL *:_:*
+OXCCXCCXO+CH3O2=OXCCXCCJXO+CH3O2H +6.020E+12 +0.000 +11930.0 ! *:_:* LLNL *:_:*
+CJXCCXO+CO=OXCCXCCJXO +1.510E+11 +0.000 +4810.0 ! *:_:* LLNL *:_:*
+CXOCXCCJ+O2=CH2O+CXOCJCXO +7.180E+49 -11.410 +39820.0 ! *:_:* LLNL *:_:*
+CXOCXCCJ+O=HCO+C2H3CHO +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CXCCCO2J=C3H5-A+CO2 +1.000E+13 +0.000 +6000.0 ! *:_:* LLNL *:_:*
+CH2CH2CHO+CO=CXOCCCJXO +1.500E+11 +0.000 +4800.0 ! *:_:* LLNL *:_:*
+CXCCXCXO+OH=CJXCCXCXO+H2O +2.020E+13 +0.000 +5933.0 ! *:_:* LLNL *:_:*
+CXCCXCXO+C6H5=CJXCCXCXO+C6H6 +2.020E+13 +0.000 +8933.0 ! *:_:* LLNL *:_:*
+CXCCXCXO+O=C2H3CHO+CO +3.200E+13 -0.340 +4674.0 ! *:_:* LLNL *:_:*
+CXCCXCXO+H=CXCCCJXO +1.690E+07 +1.030 -550.0 ! *:_:* LLNL *:_:*
+CXCCCJXO=CO+C3H5-A +6.120E+05 +0.920 -1120.0 ! *:_:* LLNL *:_:*
+CXOCCXO+O=CH2CHO+OCHO +6.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CXOCCXO+OH=>H2O+CH2CO+HCO +2.764E+04 +2.640 -1919.0 ! *:_:* LLNL *:_:*
+CXOCCXO+H=>H2+CH2CO+HCO +3.376E+05 +2.360 +207.0 ! *:_:* LLNL *:_:*
+CXOCCXO+HO2=>H2O2+CH2CO+HCO +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+CXOCCXO+O2=>HO2+CH2CO+HCO +2.000E+13 +0.000 +37190.0 ! *:_:* LLNL *:_:*
+CXOCJCXO+O2=HCOHCO+OCHO +4.120E+13 -0.460 +21710.0 ! *:_:* LLNL *:_:*
+CJXCCXO+O2=HCOHCO+HCO +5.420E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+DHCO2J=CO2+OCHO +3.000E+13 +0.000 +4000.0 ! *:_:* LLNL *:_:*
+2HCO=HCOHCO +6.000E+12 +0.000 -1000.0 ! *:_:* LLNL *:_:*
+HCOHCO+O2=HO2+HCOCJXO +8.070E+15 +0.000 +53420.0 ! *:_:* LLNL *:_:*
+HCOHCO+OH=H2O+HCOCJXO +3.430E+09 +1.180 -447.0 ! *:_:* LLNL *:_:*
+HCOHCO+O=OH+HCOCJXO +4.160E+11 +0.570 +2762.0 ! *:_:* LLNL *:_:*
+HCOHCO+H=H2+HCOCJXO +2.290E+10 +1.050 +3279.0 ! *:_:* LLNL *:_:*
+HCOCJXO+O2=OCHO+CO2 +7.270E+25 -3.970 +6890.0 ! *:_:* LLNL *:_:*
+HCOCJXO=CO+HCO +4.200E+12 +0.000 +10800.0 ! *:_:* LLNL *:_:*
+OCHO+O=OH+CO2 +6.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+OCHO+OH=H2O+CO2 +6.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CYC5H8+H=CYC5H9 +4.110E+47 -11.490 +8490.0 ! *:_:* LLNL *:_:*
+CYC5H8+H=C3H5-A+C2H4 +1.280E+27 -4.070 +11800.0 ! *:_:* LLNL *:_:*
+CYC5H8=CYC5H7U1+H +5.000E+15 +0.000 +84170.0 ! *:_:* LLNL *:_:*
+CYC5H7U1+H2=CYC5H8+H +1.080E+05 +2.380 +19000.0 ! *:_:* LLNL *:_:*
+CYC5H7U1=CXCCXCCJ +3.200E+15 +0.000 +39500.0 ! *:_:* LLNL *:_:*
+CYC5H4OH=CYPDONE+H +1.000E+13 +0.000 +47450.0 ! *:_:* LLNL *:_:*
+C6H5CH2J+IC4H7=CR1 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CR1+H=CR2+H2 +3.160E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CR1+OH=CR2+H2O +7.000E+10 +1.000 -1100.0 ! *:_:* LLNL *:_:*
+CR1+O=CR2+OH +8.400E+11 +0.000 -2000.0 ! *:_:* LLNL *:_:*
+STYR+C3H5-T=CR2 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CY13PD5J+C3H3=C6H5C2H2+H +2.500E+12 +0.000 +6200.0 ! *:_:* LLNL *:_:*
+C6H5+C3H6=CR3+H +2.168E+12 +0.000 +5007.1 ! *:_:* LLNL *:_:*
+C6H5+C3H6=STYR+CH3 +2.168E+12 +0.000 +5007.1 ! *:_:* LLNL *:_:*
+C6H5+C3H6=CR4+H +2.168E+12 +0.000 +5007.1 ! *:_:* LLNL *:_:*
+C6H5+IC4H8=CR3+CH3 +2.168E+12 +0.000 +5007.1 ! *:_:* LLNL *:_:*
+C6H5+IC4H8=CR5+H +2.168E+12 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+CH3+C6H5C2H2=CR3 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5C2H+C2H3=NAPH+H +2.168E+12 +0.000 +5007.1 ! *:_:* LLNL *:_:*
+C6H5CH2J+C2H3=CR4 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2J+C3H5-T=CR5 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5C2H2+O2=C6H5CJO+CH2O +4.500E+16 -1.390 +1000.0 ! *:_:* LLNL *:_:*
+C6H5C2H2+C2H2=NAPH+H +2.168E+12 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+C6H5CH2J+C3H4-A=C6H5CH3+C3H3 +2.000E+12 +0.000 +12000.0 ! *:_:* LLNL *:_:*
+C10H10+OH=C6H5OH+NC4H5 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H6=C6H5+H +5.500E+38 -6.180 +132000.0 ! *:_:* LLNL *:_:*
+C6H6+H=LINC6H7 +1.220E+22 -1.870 +31200.0 ! *:_:* LLNL *:_:*
+C6H6+O=C6H5OH +5.102E+13 -0.340 +4674.0 ! *:_:* LLNL *:_:*
+C6H5O2+C6H5=2C6H5OJ +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5+O2=YOC6JDO +5.140E+39 -8.050 +28271.0 ! *:_:* LLNL *:_:*
+C6H5+O2=OC6H4O+H +3.000E+13 +0.000 +9000.0 ! *:_:* LLNL *:_:*
+C6JYOO=C6H5O2 +5.490E+80 -19.180 +75390.0 ! *:_:* LLNL *:_:*
+C6JYOO=YOC6JDO +1.510E+80 -19.210 +75405.0 ! *:_:* LLNL *:_:*
+CXCC(C#C)XC=FULVENE +4.900E+26 -4.140 +65420.0 ! *:_:* LLNL *:_:*
+CXCC(C#C)XC=C6H6 +2.820E+51 -10.680 +107000.0 ! *:_:* LLNL *:_:*
+CXCC(C#C)XC=C6H5+H +3.090E+43 -7.930 +118700.0 ! *:_:* LLNL *:_:*
+FULVENE+H=FULVENYL+H2 +3.030E+02 +3.300 +5690.0 ! *:_:* LLNL *:_:*
+FULVENE+OH=FULVENYL+H2O +1.630E+08 +1.420 +1454.0 ! *:_:* LLNL *:_:*
+FULVENYL+H=C6H5+H +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+FULVENYL+O2=CYPDONE+HCO +1.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+2C6H5=C12H10 +2.000E+19 -2.100 +2900.0 ! *:_:* LLNL *:_:*
+C6H5+C6H6=C12H10+H +3.980E+11 +0.000 +3993.7 ! *:_:* LLNL *:_:*
+C6H5OH+C2H3=C6H5OJ+C2H4 +6.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5OH+NC4H5=C6H5OJ+C4H6 +6.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H4OH+O2=OC6H4O+OH +3.000E+29 -4.720 +15600.0 ! *:_:* LLNL *:_:*
+C6H5OJ=CJCXCC#C+CO +5.000E+12 +0.000 +58000.0 ! *:_:* LLNL *:_:*
+C6H5OJ+H=C6H5OH +1.500E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5OJ+HO2=RODC6JDO+OH +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5OJ+CH3O2=RODC6JDO+CH3O +2.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+RODC6JDO=OC6H4O+H +1.000E+14 +0.000 +29100.0 ! *:_:* LLNL *:_:*
+OC6H4O+H=>CO+C2H3CO+C2H2 +2.500E+13 +0.000 +4700.0 ! *:_:* LLNL *:_:*
+OC6H4O+O=>CO+HCCO+C2H3CO +2.480E+14 -0.340 +4674.0 ! *:_:* LLNL *:_:*
+ DUP
+OC6H4O+O=>CO+HCCO+C2H3CO +1.400E+13 +0.000 +14700.0 ! *:_:* LLNL *:_:*
+ DUP
+OC6H4O+OH=>HCO+C2H3CO+HCCO +1.000E+06 +2.000 +4000.0 ! *:_:* LLNL *:_:*
+C6H5(+M)=C6H4+H(+M) +4.300E+12 +0.600 +77300.0 ! *:_:* LLNL *:_:*
+ LOW / 1.00E+84 -18.87 90100.0/
+ TROE/ 0.902 696.0 358.0 3856.0/
+C4H2+C2H2=C6H4 +1.400E+07 +1.400 +25410.0 ! *:_:* LLNL *:_:*
+YOC6JDO=RODC6JDO +1.000E+13 +0.000 +24000.0 ! *:_:* LLNL *:_:*
+C6H5+OH=C6H5OH +3.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5+O=CJCXCC#C+CO +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CYC6H7+O2=C6H6+HO2 +7.900E+11 +0.000 +9900.0 ! *:_:* LLNL *:_:*
+CYC6H7+H=C6H6+H2 +3.300E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+CYC6H7+OH=C6H6+H2O +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+OXCCXCCXCJ+CO=RODC6JDO +1.510E+11 +0.000 +4810.0 ! *:_:* LLNL *:_:*
+CYPDONE+HCO=RODC6JDO +4.000E+11 +0.000 +4100.0 ! *:_:* LLNL *:_:*
+C6H5CH3=C6H5+CH3 +2.660E+16 +0.000 +97830.4 ! *:_:* LLNL *:_:*
+C6H5CH3=C6H5CH2J+H +1.090E+15 +0.000 +87463.4 ! *:_:* LLNL *:_:*
+C6H5OH+CH3=C6H5CH3+OH +4.000E+11 +0.000 +7700.0 ! *:_:* LLNL *:_:*
+C6H5CH3+CH3O2=C6H5CH2J+CH3O2H +1.020E+04 +2.500 +12339.3 ! *:_:* LLNL *:_:*
+C6H5CH3+CH3O=C6H5CH2J+CH3OH +2.120E+10 +0.000 +3000.0 ! *:_:* LLNL *:_:*
+C3H4-A+NC4H3=C6H5CH2J +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2J+O2=C6H5CH2OOJ +1.382E+41 -9.440 +9020.0 ! *:_:* LLNL *:_:*
+C6H5CH2OOJ=C6H5CHO+OH +4.000E+76 -19.960 +64725.0 ! *:_:* LLNL *:_:*
+C6H5CH2OOJ=C6H5OJ+CH2O +1.700E+76 -19.960 +64725.0 ! *:_:* LLNL *:_:*
+C6H5CH2OOJ+HO2=>C6H5CH2OJ+OH+O2 +6.300E+10 +0.000 -720.0 ! *:_:* LLNL *:_:*
+C6H5CH2OOJ+CH3O2=>C6H5CH2OJ+CH3O+O2 +6.300E+10 +0.000 -720.0 ! *:_:* LLNL *:_:*
+C6H5CH2J+CH3O2=C6H5CH2OJ+CH3O +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH+OH=C6H5OH+CH2OH +2.610E+14 -0.670 +1710.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH+OH=C6H5CH2OJ+H2O +3.900E+09 +1.000 -1100.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH+O=C6H5OJ+CH2OH +1.700E+13 +0.000 +3600.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH+O=C6H5CH2OJ+OH +4.200E+11 +0.000 -2000.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH+HO2=C6H5CH2OJ+H2O2 +2.700E+11 +0.000 +12000.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH=C6H5CH2OJ+H +5.000E+13 +0.000 +104069.0 ! *:_:* LLNL *:_:*
+C6H5CH2OH=C6H5+CH2OH +5.000E+13 +0.000 +101225.0 ! *:_:* LLNL *:_:*
+C6H5CHOH+O2=C6H5CHO+HO2 +3.810E+06 +2.000 +1641.0 ! *:_:* LLNL *:_:*
+C6H5CHOH+H=C6H5CH2OH +1.000E+14 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CHOH+OH=C6H5CHO+H2O +3.440E+09 +1.180 -447.0 ! *:_:* LLNL *:_:*
+C6H5CH2OJ+H=C6H5CHO+H2 +4.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2OJ+OH=C6H5CHO+H2O +2.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2OJ+HO2=C6H5CHO+H2O2 +2.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2OJ+CH3=C6H5CHO+CH4 +2.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH2OJ+C6H5CH2J=C6H5CHO+C6H5CH3 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5+HCO=C6H5CHO +5.000E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CJO+HO2=C6H5+CO2+OH +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5C2H4P+H=C6H5C2H5 +3.610E+13 +0.000 +83600.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+H=C6H6+C2H5 +9.500E+05 +2.000 +943.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+CH3O2=C6H5C2H4P+CH3O2H +6.930E-01 +3.970 +18280.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+CH3O2=C6H5C2H4S+CH3O2H +4.820E+03 +2.550 +10530.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+C6H5CH2OOJ=C6H5C2H4P+C6H5CH2OOH +1.020E+03 +2.500 +19539.0 ! *:_:* LLNL *:_:*
+C6H5C2H5+C6H5CH2OOJ=C6H5C2H4S+C6H5CH2OOH +6.800E+02 +2.500 +12339.0 ! *:_:* LLNL *:_:*
+C6H5C2H4S+HO2=OH+CH3CHO+C6H5 +9.640E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C14H14=STYLBEN+H2 +5.000E+12 +0.000 +60000.0 ! *:_:* LLNL *:_:*
+STYLBEN=PHENA+H2 +5.000E+12 +0.000 +60000.0 ! *:_:* LLNL *:_:*
+C14H14+O=C6H5CH2J+C6H6+CO+H +4.960E+14 -0.340 +4674.0 ! *:_:* LLNL *:_:*
+STYR+C6H5=C14H13 +2.000E+11 +0.000 +7800.0 ! *:_:* LLNL *:_:*
+C14H13OO=STYLBEN+HO2 +1.040E+38 -8.110 +37500.0 ! *:_:* LLNL *:_:*
+C6H5CH2J=>C7H6+H +8.770E+34 -5.845 +96390.0 ! *:_:* LLNL *:_:*
+C6H4CH3+O2=>O2C6H4CH3 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+O2C6H4CH3=>C6H4CH3+O2 +6.360E+19 -1.370 +48700.0 ! *:_:* LLNL *:_:*
+C6H4CH3+O2=OC6H4CH2+OH +4.350E+23 -3.360 +8980.0 ! *:_:* LLNL *:_:*
+C6H4CH3+O2=RODC6J(C)DO +1.024E+25 -3.540 +8780.0 ! *:_:* LLNL *:_:*
+O2C6H4CH3=>OC6H4CH3+O +1.640E+43 -8.820 +50880.0 ! *:_:* LLNL *:_:*
+O2C6H4CH3=OC6H4CH2+OH +5.350E+43 -9.500 +43440.0 ! *:_:* LLNL *:_:*
+O2C6H4CH3=RODC6J(C)DO +6.640E+46 -10.160 +44320.0 ! *:_:* LLNL *:_:*
+OC6H4CH2=C6H6+CO +6.310E+14 +0.000 +67160.0 ! *:_:* LLNL *:_:*
+OC6H4CH3+HO2=OC6H4O+CH3+OH +7.600E+11 +0.000 +43800.0 ! *:_:* LLNL *:_:*
+HOC6H4CH3+C6H4CH3=HOC6H4CH2+C6H5CH3 +7.900E+13 +0.000 +12000.0 ! *:_:* LLNL *:_:*
+HOC6H4CH2O=C6H4OH+CH2O +2.000E+13 +0.000 +27500.0 ! *:_:* LLNL *:_:*
+C6H4CH3+CH3=XYLENE +1.200E+06 +1.960 -3700.0 ! *:_:* LLNL *:_:*
+C2H+CY13PD5J=C7H6 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+NC4H3+C3H3=C7H6 +1.000E+13 +0.000 +0.0 ! *:_:* LLNL *:_:*
+STYR+O=C6H5+CH2CHO +3.000E+08 +1.450 +900.0 ! *:_:* LLNL *:_:*
+STYR+OH=C6H5CH2J+CH2O +1.400E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+STYR+OH=C6H5CHO+CH3 +2.800E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H6+C2H3=STYR+H +5.000E+12 +0.000 +7000.0 ! *:_:* LLNL *:_:*
+PHCCHPH=PHENA+H +3.000E+13 +0.000 +28890.0 ! *:_:* LLNL *:_:*
+OCCXCCXCJC+CO=RODC6J(C)DO +1.510E+11 +0.000 +4810.0 ! *:_:* LLNL *:_:*
+OCCXCCXCJC=>C2H2+HCO+C3H4-P +3.000E+13 +0.000 +43710.0 ! *:_:* LLNL *:_:*
+OCCXCCXCJC=>C2H2+CO+C3H5-S +1.370E+21 -2.179 +39410.0 ! *:_:* LLNL *:_:*
+OCCXCCXCJC+O2=OXCCXCCXO+CH3CO +5.420E+12 +0.000 +0.0 ! *:_:* LLNL *:_:*
+C6H5CH3+C6H111-3=C6H5CH2J+C6H12-1 +1.000E+13 +0.000 +12000.0 ! *:_:* LLNL *:_:*
+C6H5CH3+C6H111-4=C6H5CH2J+C6H12-1 +5.000E+12 +0.000 +10800.0 ! *:_:* LLNL *:_:*
+C6H5CH3+C6H111-5=C6H5CH2J+C6H12-1 +5.000E+12 +0.000 +10800.0 ! *:_:* LLNL *:_:*
+C6H5CH3+C6H111-6=C6H5CH2J+C6H12-1 +5.000E+12 +0.000 +9800.0 ! *:_:* LLNL *:_:*
+C6H5CHO+C6H111-3=C6H5CJO+C6H12-1 +1.600E+12 +0.000 +11500.0 ! *:_:* LLNL *:_:*
+C6H5CHO+C6H111-4=C6H5CJO+C6H12-1 +1.600E+12 +0.000 +7500.0 ! *:_:* LLNL *:_:*
+C6H5CHO+C6H111-5=C6H5CJO+C6H12-1 +1.600E+12 +0.000 +7500.0 ! *:_:* LLNL *:_:*
+C6H5CHO+C6H111-6=C6H5CJO+C6H12-1 +1.600E+12 +0.000 +6500.0 ! *:_:* LLNL *:_:*
+IC8H18+C7H15-1=NC7H16+AC8H17 +1.500E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+IC8H18+C7H15-1=NC7H16+BC8H17 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+IC8H18+C7H15-1=NC7H16+CC8H17 +1.000E+11 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+IC8H18+C7H15-1=NC7H16+DC8H17 +1.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+IC8H18+C7H15-2=NC7H16+AC8H17 +1.500E+11 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+IC8H18+C7H15-2=NC7H16+BC8H17 +5.000E+10 +0.000 +11400.0 ! *:_:* LLNL *:_:*
+IC8H18+C7H15-2=NC7H16+CC8H17 +1.000E+11 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+IC8H18+C7H15-2=NC7H16+DC8H17 +1.000E+11 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+IC8H18+C7H15-3=NC7H16+AC8H17 +1.500E+11 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+IC8H18+C7H15-3=NC7H16+BC8H17 +5.000E+10 +0.000 +11400.0 ! *:_:* LLNL *:_:*
+IC8H18+C7H15-3=NC7H16+CC8H17 +1.000E+11 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+IC8H18+C7H15-3=NC7H16+DC8H17 +1.000E+11 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+IC8H18+C7H15-4=NC7H16+AC8H17 +1.500E+11 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+IC8H18+C7H15-4=NC7H16+BC8H17 +5.000E+10 +0.000 +11400.0 ! *:_:* LLNL *:_:*
+IC8H18+C7H15-4=NC7H16+CC8H17 +1.000E+11 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+IC8H18+C7H15-4=NC7H16+DC8H17 +1.000E+11 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+IC8H18+XC7H15=C7H16-24+AC8H17 +1.500E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+IC8H18+XC7H15=C7H16-24+BC8H17 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+IC8H18+XC7H15=C7H16-24+CC8H17 +1.000E+11 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+IC8H18+XC7H15=C7H16-24+DC8H17 +1.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+IC8H18+YC7H15=C7H16-24+AC8H17 +1.500E+11 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+IC8H18+YC7H15=C7H16-24+BC8H17 +5.000E+10 +0.000 +11400.0 ! *:_:* LLNL *:_:*
+IC8H18+YC7H15=C7H16-24+CC8H17 +1.000E+11 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+IC8H18+YC7H15=C7H16-24+DC8H17 +1.000E+11 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+IC8H18+ZC7H15=C7H16-24+AC8H17 +1.500E+11 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+IC8H18+ZC7H15=C7H16-24+BC8H17 +5.000E+10 +0.000 +11400.0 ! *:_:* LLNL *:_:*
+IC8H18+ZC7H15=C7H16-24+CC8H17 +1.000E+11 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+IC8H18+ZC7H15=C7H16-24+DC8H17 +1.000E+11 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+IC8H18+NC7H15=NEOC7H16+AC8H17 +1.500E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+IC8H18+NC7H15=NEOC7H16+BC8H17 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+IC8H18+NC7H15=NEOC7H16+CC8H17 +1.000E+11 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+IC8H18+NC7H15=NEOC7H16+DC8H17 +1.000E+11 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+IC8H18+OC7H15=NEOC7H16+AC8H17 +1.500E+11 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+IC8H18+OC7H15=NEOC7H16+BC8H17 +5.000E+10 +0.000 +11400.0 ! *:_:* LLNL *:_:*
+IC8H18+OC7H15=NEOC7H16+CC8H17 +1.000E+11 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+IC8H18+OC7H15=NEOC7H16+DC8H17 +1.000E+11 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+IC8H18+PC7H15=NEOC7H16+AC8H17 +1.500E+11 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+IC8H18+PC7H15=NEOC7H16+BC8H17 +5.000E+10 +0.000 +11400.0 ! *:_:* LLNL *:_:*
+IC8H18+PC7H15=NEOC7H16+CC8H17 +1.000E+11 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+IC8H18+PC7H15=NEOC7H16+DC8H17 +1.000E+11 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+IC8H18+QC7H15=NEOC7H16+AC8H17 +1.500E+11 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+IC8H18+QC7H15=NEOC7H16+BC8H17 +5.000E+10 +0.000 +11400.0 ! *:_:* LLNL *:_:*
+IC8H18+QC7H15=NEOC7H16+CC8H17 +1.000E+11 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+IC8H18+QC7H15=NEOC7H16+DC8H17 +1.000E+11 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+AC8H17O2+NC7H16=AC8H17O2H+C7H15-1 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+AC8H17O2+NC7H16=AC8H17O2H+C7H15-2 +8.060E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+AC8H17O2+NC7H16=AC8H17O2H+C7H15-3 +8.060E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+AC8H17O2+NC7H16=AC8H17O2H+C7H15-4 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+BC8H17O2+NC7H16=BC8H17O2H+C7H15-1 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+BC8H17O2+NC7H16=BC8H17O2H+C7H15-2 +8.060E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+BC8H17O2+NC7H16=BC8H17O2H+C7H15-3 +8.060E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+BC8H17O2+NC7H16=BC8H17O2H+C7H15-4 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+CC8H17O2+NC7H16=CC8H17O2H+C7H15-1 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+CC8H17O2+NC7H16=CC8H17O2H+C7H15-2 +8.060E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+CC8H17O2+NC7H16=CC8H17O2H+C7H15-3 +8.060E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+CC8H17O2+NC7H16=CC8H17O2H+C7H15-4 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+DC8H17O2+NC7H16=DC8H17O2H+C7H15-1 +1.210E+13 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+DC8H17O2+NC7H16=DC8H17O2H+C7H15-2 +8.060E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+DC8H17O2+NC7H16=DC8H17O2H+C7H15-3 +8.060E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+DC8H17O2+NC7H16=DC8H17O2H+C7H15-4 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+C7H15O2-1+IC8H18=AC8H17+C7H15O2H-1 +2.520E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+C7H15O2-2+IC8H18=AC8H17+C7H15O2H-2 +2.520E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+C7H15O2-3+IC8H18=AC8H17+C7H15O2H-3 +2.520E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+C7H15O2-4+IC8H18=AC8H17+C7H15O2H-4 +2.520E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+C7H15O2-1+IC8H18=BC8H17+C7H15O2H-1 +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+C7H15O2-2+IC8H18=BC8H17+C7H15O2H-2 +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+C7H15O2-3+IC8H18=BC8H17+C7H15O2H-3 +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+C7H15O2-4+IC8H18=BC8H17+C7H15O2H-4 +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+C7H15O2-1+IC8H18=CC8H17+C7H15O2H-1 +2.800E+12 +0.000 +16100.0 ! *:_:* LLNL *:_:*
+C7H15O2-2+IC8H18=CC8H17+C7H15O2H-2 +2.800E+12 +0.000 +16100.0 ! *:_:* LLNL *:_:*
+C7H15O2-3+IC8H18=CC8H17+C7H15O2H-3 +2.800E+12 +0.000 +16100.0 ! *:_:* LLNL *:_:*
+C7H15O2-4+IC8H18=CC8H17+C7H15O2H-4 +2.800E+12 +0.000 +16100.0 ! *:_:* LLNL *:_:*
+C7H15O2-1+IC8H18=DC8H17+C7H15O2H-1 +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+C7H15O2-2+IC8H18=DC8H17+C7H15O2H-2 +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+C7H15O2-3+IC8H18=DC8H17+C7H15O2H-3 +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+C7H15O2-4+IC8H18=DC8H17+C7H15O2H-4 +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+IC8H18+XC7H15O2=AC8H17+XC7H15O2H +2.520E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+IC8H18+YC7H15O2=AC8H17+YC7H15O2H +2.520E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+IC8H18+ZC7H15O2=AC8H17+ZC7H15O2H +2.520E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+IC8H18+XC7H15O2=BC8H17+XC7H15O2H +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+IC8H18+YC7H15O2=BC8H17+YC7H15O2H +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+IC8H18+ZC7H15O2=BC8H17+ZC7H15O2H +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+IC8H18+XC7H15O2=CC8H17+XC7H15O2H +2.800E+12 +0.000 +16100.0 ! *:_:* LLNL *:_:*
+IC8H18+YC7H15O2=CC8H17+YC7H15O2H +2.800E+12 +0.000 +16100.0 ! *:_:* LLNL *:_:*
+IC8H18+ZC7H15O2=CC8H17+ZC7H15O2H +2.800E+12 +0.000 +16100.0 ! *:_:* LLNL *:_:*
+IC8H18+XC7H15O2=DC8H17+XC7H15O2H +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+IC8H18+YC7H15O2=DC8H17+YC7H15O2H +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+IC8H18+ZC7H15O2=DC8H17+ZC7H15O2H +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+IC8H18+NC7H15O2=NC7H15O2H+AC8H17 +2.520E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+IC8H18+OC7H15O2=OC7H15O2H+AC8H17 +2.520E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+IC8H18+PC7H15O2=PC7H15O2H+AC8H17 +2.520E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+IC8H18+QC7H15O2=QC7H15O2H+AC8H17 +2.520E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+IC8H18+NC7H15O2=NC7H15O2H+BC8H17 +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+IC8H18+OC7H15O2=OC7H15O2H+BC8H17 +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+IC8H18+PC7H15O2=PC7H15O2H+BC8H17 +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+IC8H18+QC7H15O2=QC7H15O2H+BC8H17 +5.600E+12 +0.000 +17690.0 ! *:_:* LLNL *:_:*
+IC8H18+NC7H15O2=NC7H15O2H+CC8H17 +2.800E+12 +0.000 +16100.0 ! *:_:* LLNL *:_:*
+IC8H18+OC7H15O2=OC7H15O2H+CC8H17 +2.800E+12 +0.000 +16100.0 ! *:_:* LLNL *:_:*
+IC8H18+PC7H15O2=PC7H15O2H+CC8H17 +2.800E+12 +0.000 +16100.0 ! *:_:* LLNL *:_:*
+IC8H18+QC7H15O2=QC7H15O2H+CC8H17 +2.800E+12 +0.000 +16100.0 ! *:_:* LLNL *:_:*
+IC8H18+NC7H15O2=NC7H15O2H+DC8H17 +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+IC8H18+OC7H15O2=OC7H15O2H+DC8H17 +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+IC8H18+PC7H15O2=PC7H15O2H+DC8H17 +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+IC8H18+QC7H15O2=QC7H15O2H+DC8H17 +1.680E+13 +0.000 +20440.0 ! *:_:* LLNL *:_:*
+AC8H17O2+C7H16-24=AC8H17O2H+XC7H15 +6.300E+13 +0.000 +17500.0 ! *:_:* LLNL *:_:*
+AC8H17O2+C7H16-24=AC8H17O2H+YC7H15 +6.300E+13 +0.000 +15500.0 ! *:_:* LLNL *:_:*
+AC8H17O2+C7H16-24=AC8H17O2H+ZC7H15 +6.300E+13 +0.000 +16500.0 ! *:_:* LLNL *:_:*
+BC8H17O2+C7H16-24=BC8H17O2H+XC7H15 +6.300E+13 +0.000 +17500.0 ! *:_:* LLNL *:_:*
+BC8H17O2+C7H16-24=BC8H17O2H+YC7H15 +6.300E+13 +0.000 +15500.0 ! *:_:* LLNL *:_:*
+BC8H17O2+C7H16-24=BC8H17O2H+ZC7H15 +6.300E+13 +0.000 +16500.0 ! *:_:* LLNL *:_:*
+CC8H17O2+C7H16-24=CC8H17O2H+XC7H15 +6.300E+13 +0.000 +17500.0 ! *:_:* LLNL *:_:*
+CC8H17O2+C7H16-24=CC8H17O2H+YC7H15 +6.300E+13 +0.000 +15500.0 ! *:_:* LLNL *:_:*
+CC8H17O2+C7H16-24=CC8H17O2H+ZC7H15 +6.300E+13 +0.000 +16500.0 ! *:_:* LLNL *:_:*
+DC8H17O2+C7H16-24=DC8H17O2H+XC7H15 +6.300E+13 +0.000 +17500.0 ! *:_:* LLNL *:_:*
+DC8H17O2+C7H16-24=DC8H17O2H+YC7H15 +6.300E+13 +0.000 +15500.0 ! *:_:* LLNL *:_:*
+DC8H17O2+C7H16-24=DC8H17O2H+ZC7H15 +6.300E+13 +0.000 +16500.0 ! *:_:* LLNL *:_:*
+NEOC7H16+AC8H17O2=NC7H15+AC8H17O2H +1.170E+14 +0.000 +17500.0 ! *:_:* LLNL *:_:*
+NEOC7H16+BC8H17O2=NC7H15+BC8H17O2H +1.170E+14 +0.000 +17500.0 ! *:_:* LLNL *:_:*
+NEOC7H16+CC8H17O2=NC7H15+CC8H17O2H +1.170E+14 +0.000 +17500.0 ! *:_:* LLNL *:_:*
+NEOC7H16+DC8H17O2=NC7H15+DC8H17O2H +1.170E+14 +0.000 +17500.0 ! *:_:* LLNL *:_:*
+NEOC7H16+AC8H17O2=OC7H15+AC8H17O2H +2.600E+13 +0.000 +15500.0 ! *:_:* LLNL *:_:*
+NEOC7H16+BC8H17O2=OC7H15+BC8H17O2H +2.600E+13 +0.000 +15500.0 ! *:_:* LLNL *:_:*
+NEOC7H16+CC8H17O2=OC7H15+CC8H17O2H +2.600E+13 +0.000 +15500.0 ! *:_:* LLNL *:_:*
+NEOC7H16+DC8H17O2=OC7H15+DC8H17O2H +2.600E+13 +0.000 +15500.0 ! *:_:* LLNL *:_:*
+NEOC7H16+AC8H17O2=PC7H15+AC8H17O2H +2.600E+13 +0.000 +15500.0 ! *:_:* LLNL *:_:*
+NEOC7H16+BC8H17O2=PC7H15+BC8H17O2H +2.600E+13 +0.000 +15500.0 ! *:_:* LLNL *:_:*
+NEOC7H16+CC8H17O2=PC7H15+CC8H17O2H +2.600E+13 +0.000 +15500.0 ! *:_:* LLNL *:_:*
+NEOC7H16+DC8H17O2=PC7H15+DC8H17O2H +2.600E+13 +0.000 +15500.0 ! *:_:* LLNL *:_:*
+NEOC7H16+AC8H17O2=QC7H15+AC8H17O2H +3.900E+13 +0.000 +17500.0 ! *:_:* LLNL *:_:*
+NEOC7H16+BC8H17O2=QC7H15+BC8H17O2H +3.900E+13 +0.000 +17500.0 ! *:_:* LLNL *:_:*
+NEOC7H16+CC8H17O2=QC7H15+CC8H17O2H +3.900E+13 +0.000 +17500.0 ! *:_:* LLNL *:_:*
+NEOC7H16+DC8H17O2=QC7H15+DC8H17O2H +3.900E+13 +0.000 +17500.0 ! *:_:* LLNL *:_:*
+C7H15-1+C6H12-1=NC7H16+C6H111-3 +7.000E+10 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+C7H15-1+C6H12-1=NC7H16+C6H111-4 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+C7H15-1+C6H12-1=NC7H16+C6H111-5 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+C7H15-1+C6H12-1=NC7H16+C6H111-6 +5.000E+10 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+C7H15-2+C6H12-1=NC7H16+C6H111-3 +7.000E+10 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+C7H15-2+C6H12-1=NC7H16+C6H111-4 +5.000E+10 +0.000 +11400.0 ! *:_:* LLNL *:_:*
+C7H15-2+C6H12-1=NC7H16+C6H111-5 +5.000E+10 +0.000 +11400.0 ! *:_:* LLNL *:_:*
+C7H15-2+C6H12-1=NC7H16+C6H111-6 +5.000E+10 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+C7H15-3+C6H12-1=NC7H16+C6H111-3 +7.000E+10 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+C7H15-3+C6H12-1=NC7H16+C6H111-4 +5.000E+10 +0.000 +11400.0 ! *:_:* LLNL *:_:*
+C7H15-3+C6H12-1=NC7H16+C6H111-5 +5.000E+10 +0.000 +11400.0 ! *:_:* LLNL *:_:*
+C7H15-3+C6H12-1=NC7H16+C6H111-6 +5.000E+10 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+C7H15-4+C6H12-1=NC7H16+C6H111-3 +7.000E+10 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+C7H15-4+C6H12-1=NC7H16+C6H111-4 +5.000E+10 +0.000 +11400.0 ! *:_:* LLNL *:_:*
+C7H15-4+C6H12-1=NC7H16+C6H111-5 +5.000E+10 +0.000 +11400.0 ! *:_:* LLNL *:_:*
+C7H15-4+C6H12-1=NC7H16+C6H111-6 +5.000E+10 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+AC8H17+C6H12-1=IC8H18+C6H111-3 +7.000E+10 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+AC8H17+C6H12-1=IC8H18+C6H111-4 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+AC8H17+C6H12-1=IC8H18+C6H111-5 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+AC8H17+C6H12-1=IC8H18+C6H111-6 +5.000E+10 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+BC8H17+C6H12-1=IC8H18+C6H111-3 +7.000E+10 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+BC8H17+C6H12-1=IC8H18+C6H111-4 +5.000E+10 +0.000 +11400.0 ! *:_:* LLNL *:_:*
+BC8H17+C6H12-1=IC8H18+C6H111-5 +5.000E+10 +0.000 +11400.0 ! *:_:* LLNL *:_:*
+BC8H17+C6H12-1=IC8H18+C6H111-6 +5.000E+10 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+CC8H17+C6H12-1=IC8H18+C6H111-3 +7.000E+10 +0.000 +11900.0 ! *:_:* LLNL *:_:*
+CC8H17+C6H12-1=IC8H18+C6H111-4 +5.000E+10 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+CC8H17+C6H12-1=IC8H18+C6H111-5 +5.000E+10 +0.000 +14400.0 ! *:_:* LLNL *:_:*
+CC8H17+C6H12-1=IC8H18+C6H111-6 +5.000E+10 +0.000 +17400.0 ! *:_:* LLNL *:_:*
+DC8H17+C6H12-1=IC8H18+C6H111-3 +7.000E+10 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+DC8H17+C6H12-1=IC8H18+C6H111-4 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+DC8H17+C6H12-1=IC8H18+C6H111-5 +5.000E+10 +0.000 +10400.0 ! *:_:* LLNL *:_:*
+DC8H17+C6H12-1=IC8H18+C6H111-6 +5.000E+10 +0.000 +13400.0 ! *:_:* LLNL *:_:*
+AC8H17O2+C6H12-1=AC8H17O2H+C6H111-6 +6.050E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+AC8H17O2+C6H12-1=AC8H17O2H+C6H111-4 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+AC8H17O2+C6H12-1=AC8H17O2H+C6H111-5 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+AC8H17O2+C6H12-1=AC8H17O2H+C6H111-3 +2.010E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+BC8H17O2+C6H12-1=BC8H17O2H+C6H111-6 +6.050E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+BC8H17O2+C6H12-1=BC8H17O2H+C6H111-4 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+BC8H17O2+C6H12-1=BC8H17O2H+C6H111-5 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+BC8H17O2+C6H12-1=BC8H17O2H+C6H111-3 +2.010E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+CC8H17O2+C6H12-1=CC8H17O2H+C6H111-6 +6.050E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+CC8H17O2+C6H12-1=CC8H17O2H+C6H111-4 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+CC8H17O2+C6H12-1=CC8H17O2H+C6H111-5 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+CC8H17O2+C6H12-1=CC8H17O2H+C6H111-3 +2.010E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+DC8H17O2+C6H12-1=DC8H17O2H+C6H111-6 +6.050E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+DC8H17O2+C6H12-1=DC8H17O2H+C6H111-4 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+DC8H17O2+C6H12-1=DC8H17O2H+C6H111-5 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+DC8H17O2+C6H12-1=DC8H17O2H+C6H111-3 +2.010E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+C7H15O2-1+C6H12-1=C6H111-6+C7H15O2H-1 +6.050E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+C7H15O2-1+C6H12-1=C6H111-4+C7H15O2H-2 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+C7H15O2-1+C6H12-1=C6H111-5+C7H15O2H-3 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+C7H15O2-1+C6H12-1=C6H111-3+C7H15O2H-4 +2.010E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+C7H15O2-2+C6H12-1=C6H111-6+C7H15O2H-1 +6.050E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+C7H15O2-2+C6H12-1=C6H111-4+C7H15O2H-2 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+C7H15O2-2+C6H12-1=C6H111-5+C7H15O2H-3 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+C7H15O2-2+C6H12-1=C6H111-3+C7H15O2H-4 +2.010E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+C7H15O2-3+C6H12-1=C6H111-6+C7H15O2H-1 +6.050E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+C7H15O2-3+C6H12-1=C6H111-4+C7H15O2H-2 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+C7H15O2-3+C6H12-1=C6H111-5+C7H15O2H-3 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+C7H15O2-3+C6H12-1=C6H111-3+C7H15O2H-4 +2.010E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+C7H15O2-4+C6H12-1=C6H111-6+C7H15O2H-1 +6.050E+12 +0.000 +20430.0 ! *:_:* LLNL *:_:*
+C7H15O2-4+C6H12-1=C6H111-4+C7H15O2H-2 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+C7H15O2-4+C6H12-1=C6H111-5+C7H15O2H-3 +4.030E+12 +0.000 +17700.0 ! *:_:* LLNL *:_:*
+C7H15O2-4+C6H12-1=C6H111-3+C7H15O2H-4 +2.010E+12 +0.000 +13700.0 ! *:_:* LLNL *:_:*
+C7H15-1+C6H5CH3=NC7H16+C6H5CH2J +7.000E+12 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+C7H15-2+C6H5CH3=NC7H16+C6H5CH2J +7.000E+12 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+C7H15-3+C6H5CH3=NC7H16+C6H5CH2J +7.000E+12 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+C7H15-4+C6H5CH3=NC7H16+C6H5CH2J +7.000E+12 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+AC8H17+C6H5CH3=IC8H18+C6H5CH2J +7.000E+12 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+BC8H17+C6H5CH3=IC8H18+C6H5CH2J +7.000E+12 +0.000 +8900.0 ! *:_:* LLNL *:_:*
+CC8H17+C6H5CH3=IC8H18+C6H5CH2J +7.000E+12 +0.000 +11900.0 ! *:_:* LLNL *:_:*
+DC8H17+C6H5CH3=IC8H18+C6H5CH2J +7.000E+12 +0.000 +7900.0 ! *:_:* LLNL *:_:*
+END
\ No newline at end of file
diff --git a/Exemple/Results full merging/new_model_TIRAMISU_n.therm b/Exemple/Results full merging/new_model_TIRAMISU_n.therm
new file mode 100644
index 0000000..85b6236
--- /dev/null
+++ b/Exemple/Results full merging/new_model_TIRAMISU_n.therm
@@ -0,0 +1,6309 @@
+!
+! n=10000 kinetics and thermodynamics retained from AA
+! 03/05/2024
+!n
+THERMO
+ 300.000 1000.000 5000.000
+!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
+!!!!! !!!!!
+!!!!! AA THERMO !!!!!
+!!!!! !!!!!
+!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
+C6H5CH2CH2OO C 8O 2H 9 G 300.00 5000.00 1392.00 1
++2.32195676E+01+2.60543894E-02-9.06848696E-06+1.42450939E-09-8.33254784E-14 2
+-9.30560896E+02-9.41996431E+01-2.97717571E+00+9.09238597E-02-7.22332479E-05 3
++3.00778320E-08-5.14215828E-12+7.87040761E+03+4.53100220E+01 4
+C6H5CHOOCH3 C 8O 2H 9 G 300.00 5000.00 1391.00 1
++2.39389417E+01+2.55802179E-02-8.93645471E-06+1.40728440E-09-8.24626131E-14 2
+-2.90483393E+03-9.84083931E+01-4.15080808E+00+9.63086315E-02-7.90361848E-05 3
++3.37293640E-08-5.86581277E-12+6.40361986E+03+5.07485305E+01 4
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++1.14345282E+01+1.99371432E-02-7.13567060E-06+1.14951842E-09-6.87263886E-14 2
++2.04411455E+04-3.86799524E+01+5.09714763E-01+2.58195980E-02+5.06504954E-05 3
+-9.32593825E-08+4.15963672E-11+2.44318827E+04+2.30638077E+01 4
+NAPH C 10H 8 G 300.00 5000.00 1400.00 1
++2.35897511E+01+2.43823788E-02-8.47570474E-06+1.33051182E-09-7.77992813E-14 2
++6.53423379E+03-1.12133982E+02-8.84119851E+00+1.09328196E-01-9.50844165E-05 3
++4.18320252E-08-7.33414017E-12+1.68163789E+04+5.86791942E+01 4
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++1.02756396E-09+1.62626314E-12+7.69074892E+04+1.21012230E+01 4
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++5.12231321E+04+7.44533121E+00-3.46229657E+00+5.74016575E-02-4.92984369E-05 3
++1.90680483E-08-1.95430709E-12+5.25223614E+04+3.88488771E+01 4
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++1.51868807E+01+2.07534924E-02-7.18581880E-06+1.12478745E-09-6.56301043E-14 2
++2.87394118E+04-5.74266771E+01-2.84709387E+00+6.34053501E-02-4.64583503E-05 3
++1.79160616E-08-2.87030132E-12+3.49999521E+04+3.93252209E+01 4
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++2.01201234E+01+1.92615275E-02-6.70631566E-06+1.05375828E-09-6.16537629E-14 2
+-6.25384510E+03-8.37677746E+01-4.86830769E+00+8.65534607E-02-7.79033413E-05 3
++3.57350223E-08-6.52685773E-12+1.55181196E+03+4.73058730E+01 4
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++2.09408940E+01+2.04158480E-02-7.04323518E-06+1.09988219E-09-6.40750543E-14 2
+-2.53662901E+04-8.94615089E+01-5.82611270E+00+9.52301991E-02-8.89715399E-05 3
++4.21339354E-08-7.87119970E-12-1.72848417E+04+4.99599069E+01 4
+C6H5CH2OOJ O 2H 7C 7 G 300.00 5000.00 1389.00 1
++2.18946260E+01+2.02701494E-02-7.14525361E-06+1.13208570E-09-6.66220534E-14 2
++3.93272947E+03-8.95685129E+01-3.77863659E+00+8.29484718E-02-6.64288143E-05 3
++2.69504875E-08-4.41844689E-12+1.25603231E+04+4.73269747E+01 4
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++2.72113250E-08-4.48289693E-12-5.78730853E+03+4.57078979E+01 4
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++3.86344452E+03-3.32989999E+01+9.34300027E-01+3.77751824E-02-2.61384581E-05 3
++9.34041036E-09-1.37598294E-12+7.74223639E+03+2.56636231E+01 4
+CXCCCO2J H 5C 4O 2 G 300.00 5000.00 1394.00 1
++1.31014888E+01+1.43653801E-02-4.96097546E-06+7.75190740E-10-4.51773635E-14 2
+-2.14556874E+04-4.32632704E+01-9.25534522E-01+5.02116403E-02-4.11514066E-05 3
++1.77825411E-08-3.14006631E-12-1.68498468E+04+3.10498181E+01 4
+OXCCXCCXO C 4O 2H 4 G 300.00 5000.00 1385.00 1
++1.46191433E+01+1.09193238E-02-3.86206176E-06+6.13272282E-10-3.61465924E-14 2
+-2.90816690E+04-5.08276975E+01+1.17740159E+00+4.23067551E-02-3.18408983E-05 3
++1.19690116E-08-1.81063004E-12-2.44288948E+04+2.13417216E+01 4
+OXCCXCCJCXO C 5O 2H 5 G 300.00 5000.00 1387.00 1
++1.79529662E+01+1.28543987E-02-4.55161528E-06+7.23280909E-10-4.26505626E-14 2
+-1.67778521E+04-6.37516991E+01+7.35946673E-01+5.61552852E-02-4.72529312E-05 3
++2.02637362E-08-3.51021540E-12-1.10881475E+04+2.76556378E+01 4
+CYC5H8 C 5H 8 G 300.00 5000.00 1398.00 1
++1.27525879E+01+2.01602949E-02-6.86564327E-06+1.06303695E-09-6.15663048E-14 2
+-3.09810152E+03-4.85501459E+01-5.44615258E+00+6.33154620E-02-4.59351514E-05 3
++1.71229729E-08-2.58907474E-12+3.11839629E+03+4.88944865E+01 4
+CH2CY24PD C 6H 7 G 300.00 5000.00 1402.00 1
++1.55519752E+01+1.77085606E-02-6.09452317E-06+9.50211121E-10-5.52948378E-14 2
++2.85170008E+04-6.03503431E+01-6.08820883E+00+7.61402462E-02-6.77566170E-05 3
++3.07797975E-08-5.56356102E-12+3.52270912E+04+5.30465780E+01 4
+CYC6H7 C 6H 7 G 300.00 5000.00 1397.00 1
++1.45807530E+01+1.90472668E-02-6.57818915E-06+1.02815839E-09-5.99380191E-14 2
++1.73949036E+04-5.69992223E+01-6.01550859E+00+6.95380134E-02-5.43113522E-05 3
++2.16857946E-08-3.50034432E-12+2.42697461E+04+5.27055540E+01 4
+LINC6H7 C 6H 7 G 300.00 5000.00 1405.00 1
++1.76225860E+01+1.51976235E-02-5.15602211E-06+7.96188268E-10-4.60220066E-14 2
++4.12781421E+04-6.76880771E+01-1.68717680E+00+6.97442629E-02-6.51384982E-05 3
++3.08028076E-08-5.72894955E-12+4.70145566E+04+3.26256051E+01 4
+CPDOOH C 5O 2H 6 G 300.00 5000.00 1397.00 1
++1.90879305E+01+1.47694351E-02-5.19152626E-06+8.21019611E-10-4.82550028E-14 2
+-5.53511312E+03-7.56064355E+01-4.18453798E+00+7.77836558E-02-7.18699521E-05 3
++3.31691427E-08-6.04024361E-12+1.65907623E+03+4.62765275E+01 4
+XYLENE C 8H 10 G 300.00 5000.00 1000.00 1
++1.66478700E+01+2.90357700E-02-9.78133800E-06+1.55180600E-09-9.53331200E-14 2
+-6.29562100E+03-6.50455900E+01-3.34551000E+00+7.43882600E-02-4.17868200E-05 3
++7.01958400E-09+1.06597900E-12+9.08072600E+01+4.16011600E+01 4
+CXOCCXO H 4O 2C 3 G 300.00 5000.00 1380.00 1
++1.13146955E+01+1.09826045E-02-3.83865503E-06+6.04745993E-10-3.54478774E-14 2
+-3.68456705E+04-3.10905302E+01+1.79852184E+00+3.04274142E-02-1.78928318E-05 3
++4.68680660E-09-3.88605902E-13-3.32645409E+04+2.10026410E+01 4
+CPDCXC H 8C 7 G 300.00 5000.00 1402.00 1
++1.78678776E+01+2.08230902E-02-7.16659653E-06+1.11739206E-09-6.50251109E-14 2
++1.53285313E+04-7.26513565E+01-6.71194396E+00+8.59702829E-02-7.45644868E-05 3
++3.31169868E-08-5.87901139E-12+2.30640302E+04+5.65691171E+01 4
+FULVENYL H 5C 6 G 300.00 5000.00 1400.00 1
++1.49733861E+01+1.31279548E-02-4.43931566E-06+6.85048173E-10-3.96115173E-14 2
++5.04662708E+04-5.79946013E+01-3.37529649E+00+5.92300122E-02-4.85540402E-05 3
++1.97350757E-08-3.16400675E-12+5.63897813E+04+3.91932238E+01 4
+CPDJCH3 C 6H 7 G 300.00 5000.00 1400.00 1
++1.67719080E+01+1.69553299E-02-5.89878767E-06+9.26452584E-10-5.41901391E-14 2
++1.51931941E+04-6.88571619E+01-6.89848650E+00+8.10196607E-02-7.36595148E-05 3
++3.37792196E-08-6.13407967E-12+2.25152042E+04+5.51218056E+01 4
+CXOCJCXO H 3O 2C 3 G 300.00 5000.00 1388.00 1
++1.15553127E+01+8.26541096E-03-2.90883856E-06+4.60361477E-10-2.70704715E-14 2
+-1.53011324E+04-3.02788743E+01+1.73207262E+00+3.21117881E-02-2.54057019E-05 3
++1.02703474E-08-1.68852228E-12-1.19752646E+04+2.21677180E+01 4
+C12H10 C 12H 10 G 300.00 5000.00 1000.00 1
++2.42890170E+01+3.40066480E-02-1.17224080E-05+1.77292980E-09-9.68125320E-14 2
++1.02870000E+04-1.08023740E+02-4.07395270E+00+8.69733100E-02-4.23536130E-06 3
+-6.45644600E-08+3.41501690E-11+1.94059650E+04+4.47413480E+01 4
+O2C6H4CH3 O 2H 7C 7 G 300.00 5000.00 1000.00 1
++7.85604900E+00+3.92559300E-02-1.47595400E-05+2.52937400E-09-1.63917200E-13 2
+-1.19508000E+04-1.02840500E+01-6.06739200E+00+8.92807600E-02-7.08112200E-05 3
++2.37917600E-08-1.50767700E-12-9.40272500E+03+5.71451600E+01 4
+RODC6J(C)DO O 2H 7C 7 G 300.00 5000.00 1000.00 1
++7.85604900E+00+3.92559300E-02-1.47595400E-05+2.52937400E-09-1.63917200E-13 2
+-1.19508000E+04-1.02840500E+01-6.06739200E+00+8.92807600E-02-7.08112200E-05 3
++2.37917600E-08-1.50767700E-12-9.40272500E+03+5.71451600E+01 4
+OCCXCCXCJC C 6H 7O 1 G 300.00 5000.00 1000.00 1
++5.04970100E+00+3.87918600E-02-1.53206600E-05+2.71712600E-09-1.80337300E-13 2
++1.97598400E+04+7.77227800E+00+2.96031500E-01+5.58237700E-02-3.63319400E-05 3
++1.32263700E-08-1.97858300E-12+2.07336500E+04+3.10296800E+01 4
+C6H4 H 4C 6 G 300.00 5000.00 1000.00 1
++1.36143500E+01+1.50269800E-02-6.02561500E-06+1.07986200E-09-7.21888300E-14 2
++3.73144700E+04-4.93064800E+01-3.25250900E+00+6.30375700E-02-4.88828900E-05 3
++1.14479600E-08+1.25205300E-12+4.16049100E+04+3.68365700E+01 4
+OC6H4CH2 O 1C 7H 6 G 300.00 5000.00 1000.00 1
++1.24204756E+01+2.70171830E-02-1.09476851E-05+2.02705529E-09-1.40757462E-13 2
++4.49159466E+02-4.10236260E+01-6.21979546E-01+5.14918065E-02-6.11682462E-06 3
+-2.88887155E-08+1.45119845E-11+4.44241036E+03+2.88224802E+01 4
+CR1 H 14C 11 G 300.00 5000.00 1000.00 1
++2.42794900E+01+3.92779300E-02-1.30558300E-05+2.05291800E-09-1.25404600E-13 2
+-2.23530900E+03-1.00739800E+02-5.00426800E+00+1.10945100E-01-6.88875700E-05 3
++1.39681200E-08+1.38654600E-12+6.54423100E+03+5.34441100E+01 4
+CR2 H 13C 11 G 300.00 5000.00 1000.00 1
++2.50582400E+01+3.43152500E-02-1.04203000E-05+1.53664900E-09-8.98238000E-14 2
++1.45021900E+04-1.03376100E+02-4.58397600E+00+1.10883200E-01-8.08779400E-05 3
++2.91848700E-08-4.21307100E-12+2.32589100E+04+5.18607300E+01 4
+CR5 C 10H 12 G 300.00 5000.00 1000.00 1
++1.97434500E+01+3.73130400E-02-1.28029100E-05+2.05554600E-09-1.27209100E-13 2
++2.59364500E+03-7.78589000E+01-5.52268800E+00+1.00548100E-01-6.39515100E-05 3
++1.44123100E-08+6.71828400E-13+1.00428100E+04+5.46940100E+01 4
+END
\ No newline at end of file
diff --git a/Exemple/Results full merging/new_model_TIRAMISU_n.trans b/Exemple/Results full merging/new_model_TIRAMISU_n.trans
new file mode 100644
index 0000000..8aabdc1
--- /dev/null
+++ b/Exemple/Results full merging/new_model_TIRAMISU_n.trans
@@ -0,0 +1,1588 @@
+!
+! n=10000 kinetics and thermodynamics retained from AA
+! 03/05/2024
+!n
+!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
+!!!!! !!!!!
+!!!!! AA TRANSPORT !!!!!
+!!!!! !!!!!
+!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
+C6H5CH2CH2OO 2 546.200 6.000 0.130 15.000 1.000
+C6H5CHOOCH3 2 546.200 6.000 0.130 15.000 1.000
+FULVENE 2 468.500 5.230 0.000 0.000 1.000
+NAPH 2 630.400 6.180 0.000 16.500 1.000
+C6H5CH2J 2 495.300 5.680 0.000 0.000 1.000
+C3H2 2 209.000 4.100 0.000 0.000 1.000
+C3H2(S) 2 209.000 4.100 0.000 0.000 1.000
+O-C6H4 2 412.300 5.349 0.000 0.000 1.000
+C6H5CH3 2 495.300 5.680 0.430 12.300 1.000
+C6H4CH3 2 495.300 5.680 0.000 0.000 1.000
+OC6H4CH3 2 621.100 5.640 0.000 0.000 1.000
+HOC6H4CH3 2 621.100 5.640 0.000 0.000 1.000
+C6H5CH2OOJ 2 572.000 5.820 1.700 0.000 1.000
+C6H5CH2OOH 2 572.000 5.820 1.700 0.000 1.000
+C6H5CH2OJ 2 622.400 5.530 0.000 0.000 1.000
+HOC6H4CH2 2 621.100 5.640 0.000 0.000 1.000
+C6H5CHO 2 622.400 5.530 0.000 0.000 1.000
+C6H5CH2OH 2 622.400 5.530 0.000 0.000 1.000
+C6H5C2H5 2 523.600 5.960 0.000 0.000 1.000
+C14H14 2 783.800 6.640 0.000 0.000 1.000
+C14H13 2 783.800 6.640 0.000 0.000 1.000
+STYLBEN 2 772.000 6.960 0.000 0.000 1.000
+PHCCHPH 2 772.000 6.960 0.000 0.000 1.000
+C6H5CJO 2 622.400 5.530 0.000 0.000 1.000
+C14H13OO 2 783.800 6.640 0.000 0.000 1.000
+C14H12OOH 2 783.800 6.640 0.000 0.000 1.000
+C14H13O 2 783.800 6.640 0.000 0.000 1.000
+C14H13OOH 2 783.800 6.640 0.000 0.000 1.000
+C14H12O2H-1O2 2 783.800 6.640 0.000 0.000 1.000
+C14H11O-1O2H 2 783.800 6.640 0.000 0.000 1.000
+HOC6H4CH2OO 2 621.100 5.640 0.000 0.000 1.000
+HOC6H4CH2O 2 621.100 5.640 0.000 0.000 1.000
+HOC6H4CH2OOH 2 621.100 5.640 0.000 0.000 1.000
+HOC6H4CHO 2 621.100 5.640 0.000 0.000 1.000
+C6H5CHOH 2 622.400 5.530 0.000 0.000 1.000
+C6H5C2H4S 2 523.600 5.960 0.000 0.000 1.000
+C6H5C2H4P 2 485.000 5.425 0.400 0.000 1.000
+STYR 2 546.200 6.000 0.130 15.000 1.000
+HOC6H4CO 2 621.100 5.640 0.000 0.000 1.000
+C6H5CCH2 2 546.200 6.000 0.000 0.000 1.000
+C6H5C2H2 2 546.200 6.000 0.000 0.000 1.000
+CH3CY24PD 2 464.800 5.290 0.000 10.320 1.000
+IND 2 630.400 6.180 0.000 16.500 1.000
+C10H9 2 630.400 6.180 0.000 0.000 1.000
+C10H10 2 630.400 6.180 0.000 0.000 1.000
+CXCCXCXO 1 357.000 5.180 0.000 0.000 1.000
+NAPH- 2 630.400 6.180 0.000 16.500 1.000
+NAPH* 2 630.400 6.180 0.000 16.500 1.000
+NAPHO 2 630.400 6.180 0.000 16.500 1.000
+C9H7 2 630.400 6.180 0.000 16.500 1.000
+C9H6O 2 625.000 6.150 0.000 0.000 1.000
+BIN1A 2 630.400 6.180 0.000 16.500 1.000
+FLUORENE 2 712.600 6.890 0.000 0.000 1.000
+C14H10 2 772.000 6.960 0.000 0.000 1.000
+C16H10 2 630.400 6.180 0.000 16.500 1.000
+C6H5C2H 2 468.500 5.230 0.000 0.000 1.000
+C6H4C2H3 2 546.200 6.000 0.000 0.000 1.000
+C6H5CHCO 2 523.600 5.960 0.000 0.000 1.000
+C6H5C4H9 2 546.200 6.000 0.130 15.000 1.000
+C6H5C4H7-2 2 546.200 6.000 0.130 15.000 1.000
+C6H5C4H7-3 2 546.200 6.000 0.130 15.000 1.000
+C6H5C4H7-1 2 546.200 6.000 0.130 15.000 1.000
+CR3 2 546.200 6.000 0.130 15.000 1.000
+C6H5CH2HCO 2 523.600 5.960 0.000 0.000 1.000
+C6H5CH2CO 2 523.600 5.960 0.000 0.000 1.000
+C6H5COC2H4 2 523.600 5.960 0.000 0.000 1.000
+C6H5COC2H3 2 523.600 5.960 0.000 0.000 1.000
+C6H5CH2COCH2O2H 2 523.600 5.960 0.000 0.000 1.000
+C6H5COCH2CH2O2 2 523.600 5.960 0.000 0.000 1.000
+C6H5COCH2CH2O 2 523.600 5.960 0.000 0.000 1.000
+C6H5CH2CHCO 2 523.600 5.960 0.000 0.000 1.000
+C6H5COCH2 2 523.600 5.960 0.000 0.000 1.000
+C6H5CH2COCH2O2 2 523.600 5.960 0.000 0.000 1.000
+C6H5CH2COCH2 2 523.600 5.960 0.000 0.000 1.000
+C6H5CH2COCH2O 2 523.600 5.960 0.000 0.000 1.000
+C6H5CCO 2 588.200 5.940 0.000 0.000 1.000
+C6H5COCH2CH2O2H 2 523.600 5.960 0.000 0.000 1.000
+H 0 145.000 2.050 0.000 0.000 0.000
+H2 1 38.000 2.920 0.000 0.790 280.000
+O 0 80.000 2.750 0.000 0.000 0.000
+O2 1 107.400 3.458 0.000 1.600 3.800
+OH 1 80.000 2.750 0.000 0.000 0.000
+OH* 1 80.000 2.750 0.000 0.000 0.000
+H2O 2 572.400 2.605 1.844 0.000 4.000
+N2 1 97.530 3.621 0.000 1.760 4.000
+HO2 2 107.400 3.458 0.000 0.000 1.000
+H2O2 2 107.400 3.458 0.000 0.000 3.800
+AR 0 136.500 3.330 0.000 0.000 0.000
+CO 1 98.100 3.650 0.000 1.950 1.800
+CO2 1 244.000 3.763 0.000 2.650 2.100
+CH2O 2 498.000 3.590 0.000 0.000 2.000
+HCO 2 498.000 3.590 0.000 0.000 0.000
+HO2CHO 2 436.000 3.970 0.000 0.000 2.000
+HCOH 2 498.000 3.590 0.000 0.000 1.000
+O2CHO 2 436.000 3.970 0.000 0.000 2.000
+HOCHO 2 436.000 3.970 0.000 0.000 2.000
+OCHO 2 498.000 3.590 0.000 0.000 2.000
+HOCH2O2H 2 481.800 3.626 1.700 0.000 1.000
+HOCH2O2 2 481.800 3.626 1.700 0.000 1.000
+OCH2O2H 2 481.800 3.626 1.700 0.000 1.000
+HOCH2O 2 470.600 4.410 0.000 0.000 1.500
+CH3OH 2 481.800 3.626 0.000 0.000 1.000
+CH2OH 2 417.000 3.690 1.700 0.000 2.000
+CH3O 2 417.000 3.690 1.700 0.000 2.000
+CH3O2H 2 481.800 3.626 0.000 0.000 1.000
+CH3O2 2 481.800 3.626 0.000 0.000 1.000
+CH4 2 141.400 3.746 0.000 2.600 13.000
+CH3 1 144.000 3.800 0.000 0.000 0.000
+CH2 1 144.000 3.800 0.000 0.000 0.000
+CH2(S) 1 144.000 3.800 0.000 0.000 0.000
+C 0 71.400 3.298 0.000 0.000 0.000
+CH 1 80.000 2.750 0.000 0.000 0.000
+CH* 1 80.000 2.750 0.000 0.000 0.000
+C2H6 2 247.500 4.350 0.000 0.000 1.500
+C2H5 2 247.500 4.350 0.000 0.000 1.500
+C2H4 2 238.400 3.496 0.000 0.000 1.500
+C2H3 2 265.300 3.721 0.000 0.000 1.000
+C2H2 1 265.300 3.721 0.000 0.000 2.500
+C2H 1 265.300 3.721 0.000 0.000 2.500
+CH3CHO 2 436.000 3.970 0.000 0.000 2.000
+C2H3OH 2 470.600 4.410 0.000 0.000 1.500
+C2H2OH 2 224.700 4.162 0.000 0.000 1.000
+CH3CO 2 436.000 3.970 0.000 0.000 2.000
+CH2CHO 2 436.000 3.970 0.000 0.000 2.000
+O2CH2CHO 2 275.049 5.428 0.000 0.000 1.000
+HO2CH2CO 2 279.007 5.505 1.300 0.000 1.000
+CH2CO 2 436.000 3.970 0.000 0.000 2.000
+HCCO 2 150.000 2.500 0.000 0.000 1.000
+HCCOH 2 436.000 3.970 0.000 0.000 2.000
+CH3CO3H 2 436.000 3.970 0.000 0.000 2.000
+CH3CO3 2 436.000 3.970 0.000 0.000 2.000
+CH3CO2 2 436.000 3.970 0.000 0.000 2.000
+C2H5OH 2 470.600 4.410 0.000 0.000 1.500
+C2H5O 2 470.600 4.410 0.000 0.000 1.500
+PC2H4OH 2 470.600 4.410 0.000 0.000 1.500
+SC2H4OH 2 470.600 4.410 0.000 0.000 1.500
+O2C2H4OH 2 523.200 5.664 1.700 0.000 1.000
+C2H5O2H 2 470.600 4.410 0.000 0.000 1.500
+C2H5O2 2 470.600 4.410 0.000 0.000 1.500
+C2H4O2H 2 470.600 4.410 0.000 0.000 1.500
+C2H4O1-2 2 436.000 3.970 0.000 0.000 2.000
+C2H3O1-2 2 436.000 3.970 0.000 0.000 2.000
+CH3COCH3 2 435.500 4.860 0.000 0.000 1.000
+CH3COCH2 2 435.500 4.860 0.000 0.000 1.000
+CH3COCH2O2 2 502.115 5.429 0.000 0.000 0.000
+C3KET21 2 464.200 5.009 2.600 0.000 1.000
+C2H3CHO 2 428.800 4.958 2.900 0.000 1.000
+C2H3CO 2 443.200 4.120 0.000 0.000 1.000
+C2H5CHO 2 435.200 4.662 2.700 0.000 1.000
+C2H5CO 2 424.600 4.820 0.000 0.000 1.000
+CH3OCH3 2 395.000 4.037 1.300 0.000 1.000
+CH3OCH2 2 395.000 4.037 1.300 0.000 1.000
+CH3OCH2O2 2 395.000 4.037 1.300 0.000 1.000
+CH2OCH2O2H 2 395.000 4.037 1.300 0.000 1.000
+CH3OCH2O2H 2 395.000 4.037 1.300 0.000 1.000
+CH3OCH2O 2 395.000 4.037 1.300 0.000 1.000
+O2CH2OCH2O2H 2 395.000 4.037 1.300 0.000 1.000
+HO2CH2OCHO 2 395.000 4.037 1.300 0.000 1.000
+OCH2OCHO 2 395.000 4.037 1.300 0.000 1.000
+HOCH2OCO 2 395.000 4.037 1.300 0.000 1.000
+CH3OCHO 2 395.000 4.037 1.300 0.000 1.000
+CH3OCO 2 395.000 4.037 1.300 0.000 1.000
+CH2OCHO 2 395.000 4.037 1.300 0.000 1.000
+HE 0 10.200 2.576 0.000 0.000 0.000
+C3H8 2 303.400 4.810 0.000 0.000 1.000
+IC3H7 2 303.400 4.810 0.000 0.000 1.000
+NC3H7 2 303.400 4.810 0.000 0.000 1.000
+C3H6 2 307.800 4.140 0.000 0.000 1.000
+C3H5-A 2 316.000 4.220 0.000 0.000 1.000
+C3H5-S 2 316.000 4.220 0.000 0.000 1.000
+C3H5-T 2 316.000 4.220 0.000 0.000 1.000
+C3H4-P 1 324.800 4.290 0.000 0.000 1.000
+C3H4-A 1 324.800 4.290 0.000 0.000 1.000
+C3H3 1 324.800 4.290 0.000 0.000 1.000
+C3H5O 2 411.000 4.820 0.000 0.000 1.000
+C3H6OOH1-2 2 435.200 4.662 2.700 0.000 1.000
+C3H6OOH1-3 2 435.200 4.662 2.700 0.000 1.000
+C3H6OOH2-1 2 435.200 4.662 2.700 0.000 1.000
+C3H6OOH1-2O2 2 435.200 4.662 2.700 0.000 1.000
+C3H6OOH1-3O2 2 435.200 4.662 2.700 0.000 1.000
+C3H6OOH2-1O2 2 435.200 4.662 2.700 0.000 1.000
+C3H6OOH2-2 2 436.400 5.352 0.000 0.000 1.000
+NC3H7O2H 2 481.500 4.997 1.700 0.000 1.000
+IC3H7O2H 2 459.500 5.036 1.700 0.000 1.000
+NC3H7O2 2 481.500 4.997 1.700 0.000 1.000
+IC3H7O2 2 459.500 5.036 1.700 0.000 1.000
+NC3H7O 2 481.500 4.997 1.700 0.000 1.000
+IC3H7O 2 459.500 5.036 1.700 0.000 1.000
+C3H6O1-2 2 403.600 4.968 2.000 0.000 1.000
+C3H6O1-3 2 403.600 4.968 2.000 0.000 1.000
+C3KET12 2 464.200 5.009 2.600 0.000 1.000
+C3KET13 2 464.200 5.009 2.600 0.000 1.000
+C3H51-2,3OOH 2 549.655 5.716 0.000 0.000 0.000
+C3H52-1,3OOH 2 549.655 5.716 0.000 0.000 0.000
+C3H6OH 2 487.900 4.820 0.000 0.000 1.000
+HOC3H6O2 2 487.900 4.820 0.000 0.000 1.000
+CH3CHCO 2 443.200 4.120 0.000 0.000 1.000
+AC3H5OOH 2 481.500 4.997 1.700 0.000 1.000
+C2H3OOH 2 436.000 3.970 0.000 0.000 2.000
+CC3H4 1 252.000 4.760 0.000 0.000 1.000
+H2CC 2 209.000 4.100 0.000 0.000 2.500
+C4H10 2 350.900 5.206 0.000 0.000 1.000
+C4H8-1 2 355.000 4.650 0.000 0.000 1.000
+C4H8-2 2 355.000 4.650 0.000 0.000 1.000
+PC4H9 2 352.000 5.240 0.000 0.000 1.000
+SC4H9 2 352.000 5.240 0.000 0.000 1.000
+C4H71-1 2 357.100 4.720 0.000 0.000 1.000
+C4H71-2 2 357.100 4.720 0.000 0.000 1.000
+C4H71-3 2 357.100 4.720 0.000 0.000 1.000
+C4H71-4 2 357.100 4.720 0.000 0.000 1.000
+C4H72-2 2 357.100 4.720 0.000 0.000 1.000
+C4H6 2 357.000 4.720 0.000 0.000 1.000
+PC4H9O2H 2 496.000 5.200 0.000 0.000 1.000
+SC4H9O2H 2 496.000 5.200 0.000 0.000 1.000
+PC4H9O2 2 496.000 5.200 0.000 0.000 1.000
+SC4H9O2 2 496.000 5.200 0.000 0.000 1.000
+PC4H9O 2 496.000 5.200 0.000 0.000 1.000
+SC4H9O 2 496.000 5.200 0.000 0.000 1.000
+C4H7O 2 496.000 5.200 0.000 0.000 1.000
+C4H8O1-2 2 496.000 5.200 0.000 0.000 1.000
+C4H8O1-3 2 496.000 5.200 0.000 0.000 1.000
+C4H8O1-4 2 496.000 5.200 0.000 0.000 1.000
+C4H8O2-3 2 496.000 5.200 0.000 0.000 1.000
+PC4H8OH 2 496.000 5.200 0.000 0.000 1.000
+SC4H8OH 2 496.000 5.200 0.000 0.000 1.000
+C4H8OH-1O2 2 502.200 5.356 1.800 0.000 1.000
+C4H8OH-2O2 2 502.200 5.356 1.800 0.000 1.000
+C4H8OOH1-1 2 549.655 5.716 0.000 0.000 0.000
+C4H8OOH1-2 2 496.000 5.200 0.000 0.000 1.000
+C4H8OOH1-3 2 496.000 5.200 0.000 0.000 1.000
+C4H8OOH1-4 2 496.000 5.200 0.000 0.000 1.000
+C4H8OOH2-1 2 496.000 5.200 0.000 0.000 1.000
+C4H8OOH2-2 2 549.655 5.716 0.000 0.000 0.000
+C4H8OOH2-3 2 496.000 5.200 0.000 0.000 1.000
+C4H8OOH2-4 2 496.000 5.200 0.000 0.000 1.000
+C4H8OOH1-2O2 2 496.000 5.200 0.000 0.000 1.000
+C4H8OOH1-3O2 2 496.000 5.200 0.000 0.000 1.000
+C4H8OOH1-4O2 2 496.000 5.200 0.000 0.000 1.000
+C4H8OOH2-1O2 2 496.000 5.200 0.000 0.000 1.000
+C4H8OOH2-3O2 2 496.000 5.200 0.000 0.000 1.000
+C4H8OOH2-4O2 2 496.000 5.200 0.000 0.000 1.000
+NC4KET12 2 476.000 5.778 2.600 0.000 1.000
+NC4KET13 2 476.000 5.778 2.600 0.000 1.000
+NC4KET14 2 476.000 5.778 2.600 0.000 1.000
+NC4KET21 2 476.000 5.778 2.600 0.000 1.000
+NC4KET23 2 476.000 5.778 2.600 0.000 1.000
+NC4KET24 2 476.000 5.778 2.600 0.000 1.000
+C2H5COCH3 2 454.000 5.413 3.300 0.000 1.000
+C2H5COCH2 2 454.000 5.413 3.300 0.000 1.000
+CH2CH2COCH3 2 440.584 5.040 0.000 0.000 0.000
+CH3CHCOCH3 2 440.584 5.040 0.000 0.000 0.000
+C2H3COCH3 2 454.000 5.413 3.300 0.000 1.000
+CH3CHOOCOCH3 2 546.562 5.698 0.000 0.000 0.000
+CH2CHOOHCOCH3 2 546.562 5.698 0.000 0.000 0.000
+NC3H7CHO 2 464.200 5.009 2.600 0.000 1.000
+NC3H7CO 2 464.200 5.009 2.600 0.000 1.000
+C3H6CHO-1 2 464.200 5.009 2.600 0.000 1.000
+C3H6CHO-2 2 464.200 5.009 2.600 0.000 1.000
+C3H6CHO-3 2 464.200 5.009 2.600 0.000 1.000
+C2H5CHCO 2 436.950 5.016 0.000 0.000 0.000
+SC3H5CHO 2 464.200 5.009 2.600 0.000 1.000
+SC3H5CO 2 464.200 5.009 2.600 0.000 1.000
+CH2CH2CHO 2 424.600 4.820 0.000 0.000 1.000
+IC4H10 2 335.700 5.208 0.100 0.000 1.000
+IC4H9 2 352.000 5.240 0.000 0.000 1.000
+TC4H9 2 352.000 5.240 0.000 0.000 1.000
+IC4H8 2 344.500 5.089 0.500 0.000 1.000
+IC4H7 2 355.000 4.650 0.000 0.000 1.000
+TC4H9O2 2 502.252 5.430 0.000 0.000 0.000
+IC4H9O2 2 502.252 5.430 0.000 0.000 0.000
+TC4H8O2H-I 2 502.200 5.356 1.800 0.000 1.000
+IC4H8O2H-I 2 502.200 5.356 1.800 0.000 1.000
+IC4H8O2H-T 2 502.200 5.356 1.800 0.000 1.000
+IC4H8O 2 436.400 5.352 0.000 0.000 1.000
+CC4H8O 2 444.197 5.063 0.000 0.000 0.000
+IC4H9O 2 496.000 5.200 0.000 0.000 1.000
+TC4H9O 2 496.000 5.200 0.000 0.000 1.000
+IC4H9O2H 2 505.540 5.450 0.000 0.000 0.000
+TC4H9O2H 2 505.540 5.450 0.000 0.000 0.000
+IC4H7O 2 496.000 5.200 0.000 0.000 1.000
+IC4H8OH 2 496.000 5.200 0.000 0.000 1.000
+IO2C4H8OH 2 496.000 5.200 0.000 0.000 1.000
+IC3H7CHO 2 436.400 5.352 0.000 0.000 1.000
+TC3H6CHO 2 436.400 5.352 0.000 0.000 1.000
+IC3H7CO 2 436.400 5.352 0.000 0.000 1.000
+IC3H6CHO 2 436.400 5.352 0.000 0.000 1.000
+TC4H8OOH-IO2 2 600.078 6.009 0.000 0.000 0.000
+IC4H8OOH-IO2 2 600.078 6.009 0.000 0.000 0.000
+IC4H8OOH-TO2 2 600.078 6.009 0.000 0.000 0.000
+IC4KETII 2 549.655 5.716 0.000 0.000 0.000
+IC4KETIT 2 549.655 5.716 0.000 0.000 0.000
+IC4H7OH 2 502.200 5.356 1.800 0.000 1.000
+IC4H6OH 2 502.200 5.356 1.800 0.000 1.000
+IC3H5CHO 2 436.400 5.352 0.000 0.000 1.000
+IC3H5CO 2 436.400 5.352 0.000 0.000 1.000
+TC3H6OCHO 2 436.400 5.352 0.000 0.000 1.000
+IC3H6CO 2 436.400 5.352 0.000 0.000 1.000
+IC4H7OOH 2 436.400 5.352 0.000 0.000 1.000
+TC3H6OHCHO 2 436.400 5.352 0.000 0.000 1.000
+TC3H6OH 2 459.500 5.036 1.700 0.000 1.000
+IC3H5OH 2 459.500 5.036 1.700 0.000 1.000
+TC3H6O2CHO 2 436.400 5.352 0.000 0.000 1.000
+TC3H6O2HCO 2 436.400 5.352 0.000 0.000 1.000
+IC3H5O2HCHO 2 436.400 5.352 0.000 0.000 1.000
+CH2CCH2OH 2 481.500 4.997 1.700 0.000 1.000
+TC4H8CHO 2 476.000 5.778 2.600 0.000 1.000
+O2C4H8CHO 2 588.531 5.942 0.000 0.000 0.000
+O2HC4H8CO 2 588.531 5.942 0.000 0.000 0.000
+C3H5OH 2 481.500 4.997 1.700 0.000 1.000
+TIC4H7Q2-I 2 600.078 6.009 0.000 0.000 0.000
+IIC4H7Q2-T 2 600.078 6.009 0.000 0.000 0.000
+IIC4H7Q2-I 2 600.078 6.009 0.000 0.000 0.000
+CH2O2H 2 238.400 3.496 0.000 0.000 1.500
+C4H4 2 357.000 5.180 0.000 0.000 1.000
+C4H3-I 2 357.000 5.180 0.000 0.000 1.000
+NC4H3 2 357.000 5.180 0.000 0.000 1.000
+CH2CCHCH3 2 357.000 5.180 0.000 0.000 1.000
+C4H2 1 357.000 4.720 0.000 0.000 1.000
+C4H5 2 357.000 5.180 0.000 0.000 1.000
+NC4H5 2 357.000 5.180 0.000 0.000 1.000
+AC3H5CO 1 357.000 5.180 0.000 0.000 1.000
+CXOCXCCJ 1 357.000 5.180 0.000 0.000 1.000
+C4H6O25 1 357.000 5.180 0.000 0.000 1.000
+C2H3CHOCH2 1 357.000 5.180 0.000 0.000 1.000
+C4H5-2 2 357.000 5.180 0.000 0.000 1.000
+C4H6-2 2 357.000 5.180 0.000 0.000 1.000
+C4H6O23 1 357.000 5.180 0.000 0.000 1.000
+AC3H5CHO 1 357.000 5.180 0.000 0.000 1.000
+C4H4O 1 357.000 5.180 0.000 0.000 1.000
+H2C4O 2 357.000 5.180 0.000 0.000 1.000
+C6H6 2 468.500 5.230 0.000 10.300 1.000
+CXCCJCXC 2 408.000 5.200 0.000 0.000 1.000
+CY13PD 1 408.000 5.200 0.000 0.000 1.000
+C6H5 2 412.300 5.349 0.000 0.000 1.000
+C6H2 1 408.000 5.200 0.000 0.000 1.000
+C6H3 2 357.000 5.180 0.000 0.000 1.000
+L-C6H4 2 412.300 5.349 0.000 0.000 1.000
+C-C6H4 2 464.800 5.290 0.000 10.320 0.000
+C6H5OJ 2 450.000 5.500 0.000 0.000 1.000
+C6H5OH 2 450.000 5.500 0.000 0.000 1.000
+OC6H4O 2 450.000 5.500 0.000 0.000 1.000
+O-C6H4O2 2 450.000 5.500 0.000 0.000 1.000
+P-C6H3O2 2 450.000 5.500 0.000 0.000 1.000
+CY13PD5J 1 408.000 5.200 0.000 0.000 1.000
+CYPDONE 2 450.000 5.500 0.000 0.000 1.000
+CYC5H5OJ 2 450.000 5.500 0.000 0.000 1.000
+CYC5H5OH 2 450.000 5.500 0.000 0.000 1.000
+CYC5H4OH 2 450.000 5.500 0.000 0.000 1.000
+CPDJONE 2 511.398 5.357 0.000 0.000 1.000
+C6H5O2 2 464.800 5.290 0.000 10.320 0.000
+C6H5OOH 2 464.800 5.290 0.000 10.320 0.000
+OC6H4OH 2 621.100 5.640 0.000 0.000 1.000
+C6H4OH 2 464.800 5.290 0.000 10.320 0.000
+YOC6JDO 2 450.000 5.500 0.000 0.000 1.000
+P-OC6H5OJ 2 450.000 5.500 0.000 0.000 1.000
+CJCXCC#C 2 408.000 5.200 0.000 0.000 1.000
+C5H6-L 2 408.000 5.200 0.000 0.000 1.000
+OXCCXCCXCJ 2 523.200 5.664 1.700 0.000 1.000
+OXCJCXCCXC 2 523.200 5.664 1.700 0.000 1.000
+CJXCCXO 2 443.200 4.120 0.000 0.000 1.000
+CYC5H7U1 2 408.000 5.200 0.000 0.000 1.000
+CXOCCCJCXO 2 496.000 5.200 0.000 0.000 1.000
+C*CCJC*COH 2 523.200 5.664 1.700 0.000 1.000
+CXCCXCCJ 2 408.000 5.200 0.000 0.000 1.000
+CXCCXCC 2 408.000 5.200 0.000 0.000 1.000
+CXCCXCCOH 2 523.200 5.664 1.700 0.000 1.000
+C2H3CHCHO 2 502.200 5.356 1.800 0.000 1.000
+CXOCCCXO 2 496.000 5.200 0.000 0.000 1.000
+CXOCCCJXO 2 496.000 5.200 0.000 0.000 1.000
+HOCO 2 498.000 3.590 0.000 0.000 2.000
+HOC*CC*O 2 435.200 4.662 2.700 0.000 1.000
+HOC*CCJ*O 2 435.200 4.662 2.700 0.000 1.000
+DHCO2J 2 470.600 4.410 0.000 0.000 1.500
+PBZ 2 546.200 6.000 0.130 15.000 1.000
+PBZJA 2 523.600 5.960 0.000 0.000 1.000
+PBZJB 2 523.600 5.960 0.000 0.000 1.000
+PBZJC 2 523.600 5.960 0.000 0.000 1.000
+CR4 2 523.600 5.960 0.000 0.000 1.000
+C6H5C3H4 2 523.600 5.960 0.000 0.000 1.000
+C6H5C2H4HCO 2 523.600 5.960 0.000 0.000 1.000
+C6H5C2H4CO 2 523.600 5.960 0.000 0.000 1.000
+C6H5C2H2HCO 2 523.600 5.960 0.000 0.000 1.000
+BC6H5C3H5OHA 2 523.600 5.960 0.000 0.000 1.000
+AC6H5C3H5OHB 2 523.600 5.960 0.000 0.000 1.000
+CC6H5C3H5OHB 2 523.600 5.960 0.000 0.000 1.000
+BC6H5C3H5OHC 2 523.600 5.960 0.000 0.000 1.000
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+PBZOHBQJC 2 523.600 5.960 0.000 0.000 1.000
+PBZOHCQJB 2 523.600 5.960 0.000 0.000 1.000
+COC6H5C3H4-1 2 523.600 5.960 0.000 0.000 1.000
+AOC6H5C3H4-2 2 523.600 5.960 0.000 0.000 1.000
+CH3C6H4C2H3 2 523.600 5.960 0.000 0.000 1.000
+HCOHCO 1 440.200 4.010 0.000 0.000 2.000
+PBZAOO 2 523.600 5.960 0.000 0.000 1.000
+PBZBOO 2 523.600 5.960 0.000 0.000 1.000
+PBZCOO 2 523.600 5.960 0.000 0.000 1.000
+CYCLO4 2 523.600 5.960 0.000 0.000 1.000
+CYC3AB 2 523.600 5.960 0.000 0.000 1.000
+CYC3CB 2 523.600 5.960 0.000 0.000 1.000
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+PBOOHAOOB 2 523.600 5.960 0.000 0.000 1.000
+PBKETAB 2 523.600 5.960 0.000 0.000 1.000
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+PBOOHAOOC 2 523.600 5.960 0.000 0.000 1.000
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+PBOOHBOOA 2 523.600 5.960 0.000 0.000 1.000
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+PBOOHBOOC 2 523.600 5.960 0.000 0.000 1.000
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+PBOJ 2 523.600 5.960 0.000 0.000 1.000
+PBO 2 523.600 5.960 0.000 0.000 1.000
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+BBZOBQC 2 523.600 5.960 0.000 0.000 1.000
+BBZOAQC 2 523.600 5.960 0.000 0.000 1.000
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+BBZOAQB 2 523.600 5.960 0.000 0.000 1.000
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+BBZOCQA 2 523.600 5.960 0.000 0.000 1.000
+BBZOBQA 2 523.600 5.960 0.000 0.000 1.000
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+BBZOHCRD 2 523.600 5.960 0.000 0.000 1.000
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+BBZOHBRA 2 523.600 5.960 0.000 0.000 1.000
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+!!!!! !!!!!
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+!!!!! !!!!!
+!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
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+NEOC7KETOQ 2 561.000 6.317 1.700 0.000 1.000
+NEOC7KETPN 2 561.000 6.317 1.700 0.000 1.000
+NEOC7KETPO 2 561.000 6.317 1.700 0.000 1.000
+NEOC7KETPQ 2 561.000 6.317 1.700 0.000 1.000
+NEOC7KETQN 2 561.000 6.317 1.700 0.000 1.000
+NEOC7KETQO 2 561.000 6.317 1.700 0.000 1.000
+NEOC7KETQP 2 561.000 6.317 1.700 0.000 1.000
+OC7H14OH 2 458.500 6.414 0.000 0.000 1.000
+PC7H14OH 2 458.500 6.414 0.000 0.000 1.000
+OO2C7H14OH 2 581.300 6.506 2.000 0.000 1.000
+PO2C7H14OH 2 581.300 6.506 2.000 0.000 1.000
+IC8H18 2 458.500 6.414 0.000 0.000 1.000
+AC8H17 2 458.500 6.414 0.000 0.000 1.000
+BC8H17 2 458.500 6.414 0.000 0.000 1.000
+CC8H17 2 458.500 6.414 0.000 0.000 1.000
+DC8H17 2 458.500 6.414 0.000 0.000 1.000
+IC8H16 2 485.600 6.440 0.300 0.000 1.000
+JC8H16 2 485.600 6.440 0.300 0.000 1.000
+IC8H15 2 485.600 6.440 0.300 0.000 1.000
+AC8H17O2 2 581.300 6.506 2.000 0.000 1.000
+BC8H17O2 2 581.300 6.506 2.000 0.000 1.000
+CC8H17O2 2 581.300 6.506 2.000 0.000 1.000
+DC8H17O2 2 581.300 6.506 2.000 0.000 1.000
+AC8H17O2H 2 581.300 6.506 2.000 0.000 1.000
+BC8H17O2H 2 581.300 6.506 2.000 0.000 1.000
+CC8H17O2H 2 581.300 6.506 2.000 0.000 1.000
+DC8H17O2H 2 581.300 6.506 2.000 0.000 1.000
+AC8H17O 2 581.300 6.506 2.000 0.000 1.000
+BC8H17O 2 581.300 6.506 2.000 0.000 1.000
+CC8H17O 2 581.300 6.506 2.000 0.000 1.000
+DC8H17O 2 581.300 6.506 2.000 0.000 1.000
+AC8H16OOH-A 2 581.300 6.506 2.000 0.000 1.000
+AC8H16OOH-B 2 581.300 6.506 2.000 0.000 1.000
+AC8H16OOH-C 2 581.300 6.506 2.000 0.000 1.000
+AC8H16OOH-D 2 581.300 6.506 2.000 0.000 1.000
+BC8H16OOH-C 2 581.300 6.506 2.000 0.000 1.000
+BC8H16OOH-A 2 581.300 6.506 2.000 0.000 1.000
+BC8H16OOH-D 2 581.300 6.506 2.000 0.000 1.000
+CC8H16OOH-D 2 581.300 6.506 2.000 0.000 1.000
+CC8H16OOH-B 2 581.300 6.506 2.000 0.000 1.000
+CC8H16OOH-A 2 581.300 6.506 2.000 0.000 1.000
+DC8H16OOH-C 2 581.300 6.506 2.000 0.000 1.000
+DC8H16OOH-D 2 581.300 6.506 2.000 0.000 1.000
+DC8H16OOH-B 2 581.300 6.506 2.000 0.000 1.000
+DC8H16OOH-A 2 581.300 6.506 2.000 0.000 1.000
+IC8ETERAA 2 581.300 6.506 2.000 0.000 1.000
+IC8ETERAB 2 581.300 6.506 2.000 0.000 1.000
+IC8ETERAC 2 581.300 6.506 2.000 0.000 1.000
+IC8ETERAD 2 581.300 6.506 2.000 0.000 1.000
+IC8ETERBC 2 581.300 6.506 2.000 0.000 1.000
+IC8ETERBD 2 581.300 6.506 2.000 0.000 1.000
+IC8ETERCD 2 581.300 6.506 2.000 0.000 1.000
+IC8ETERDD 2 581.300 6.506 2.000 0.000 1.000
+AC8H16OOH-AO2 2 581.300 6.506 2.000 0.000 1.000
+AC8H16OOH-BO2 2 581.300 6.506 2.000 0.000 1.000
+AC8H16OOH-CO2 2 581.300 6.506 2.000 0.000 1.000
+AC8H16OOH-DO2 2 581.300 6.506 2.000 0.000 1.000
+BC8H16OOH-CO2 2 581.300 6.506 2.000 0.000 1.000
+BC8H16OOH-AO2 2 581.300 6.506 2.000 0.000 1.000
+BC8H16OOH-DO2 2 581.300 6.506 2.000 0.000 1.000
+CC8H16OOH-DO2 2 581.300 6.506 2.000 0.000 1.000
+CC8H16OOH-BO2 2 581.300 6.506 2.000 0.000 1.000
+CC8H16OOH-AO2 2 581.300 6.506 2.000 0.000 1.000
+DC8H16OOH-CO2 2 581.300 6.506 2.000 0.000 1.000
+DC8H16OOH-DO2 2 581.300 6.506 2.000 0.000 1.000
+DC8H16OOH-BO2 2 581.300 6.506 2.000 0.000 1.000
+DC8H16OOH-AO2 2 581.300 6.506 2.000 0.000 1.000
+IC8KETAA 2 581.300 6.506 2.000 0.000 1.000
+IC8KETAB 2 581.300 6.506 2.000 0.000 1.000
+IC8KETAC 2 581.300 6.506 2.000 0.000 1.000
+IC8KETAD 2 581.300 6.506 2.000 0.000 1.000
+IC8KETBA 2 581.300 6.506 2.000 0.000 1.000
+IC8KETBC 2 581.300 6.506 2.000 0.000 1.000
+IC8KETBD 2 581.300 6.506 2.000 0.000 1.000
+IC8KETDA 2 581.300 6.506 2.000 0.000 1.000
+IC8KETDB 2 581.300 6.506 2.000 0.000 1.000
+IC8KETDC 2 581.300 6.506 2.000 0.000 1.000
+IC8KETDD 2 581.300 6.506 2.000 0.000 1.000
+CC8H16OH-B 2 581.300 6.506 2.000 0.000 1.000
+BC8H16OH-C 2 581.300 6.506 2.000 0.000 1.000
+CC8H16OH-BO2 2 581.300 6.506 2.000 0.000 1.000
+CC8H16O-BO2H 2 581.300 6.506 2.000 0.000 1.000
+CC8H16OH-D 2 581.300 6.506 2.000 0.000 1.000
+DC8H16OH-C 2 581.300 6.506 2.000 0.000 1.000
+BC8H16OH-CO2 2 581.300 6.506 2.000 0.000 1.000
+BC8H16O-CO2H 2 581.300 6.506 2.000 0.000 1.000
+CC8H16OH-DO2 2 581.300 6.506 2.000 0.000 1.000
+CC8H16O-DO2H 2 581.300 6.506 2.000 0.000 1.000
+DC8H16OH-CO2 2 581.300 6.506 2.000 0.000 1.000
+DC8H16O-CO2H 2 581.300 6.506 2.000 0.000 1.000
+IC6H13CHO-B 2 581.300 6.506 2.000 0.000 1.000
+IC6H13CO-B 2 581.300 6.506 2.000 0.000 1.000
+AC6H12CHO-B 2 581.300 6.506 2.000 0.000 1.000
+CC6H12CHO-B 2 581.300 6.506 2.000 0.000 1.000
+DC6H12CHO-B 2 581.300 6.506 2.000 0.000 1.000
+EC6H12CHO-B 2 581.300 6.506 2.000 0.000 1.000
+IC6H13CHO-D 2 581.300 6.506 2.000 0.000 1.000
+IC6H13CO-D 2 581.300 6.506 2.000 0.000 1.000
+AC6H12CHO-D 2 581.300 6.506 2.000 0.000 1.000
+BC6H12CHO-D 2 581.300 6.506 2.000 0.000 1.000
+CC6H12CHO-D 2 581.300 6.506 2.000 0.000 1.000
+DC6H12CHO-D 2 581.300 6.506 2.000 0.000 1.000
+EC6H12CHO-D 2 581.300 6.506 2.000 0.000 1.000
+IC3H7COC3H7-I 2 561.000 6.317 1.700 0.000 1.000
+IC3H7COC3H6-I 2 561.000 6.317 1.700 0.000 1.000
+IC3H7COC3H6-T 2 561.000 6.317 1.700 0.000 1.000
+TC4H9COC2H5 2 561.000 6.317 1.700 0.000 1.000
+TC4H8COC2H5 2 561.000 6.317 1.700 0.000 1.000
+TC4H9COC2H4S 2 561.000 6.317 1.700 0.000 1.000
+TC4H9COC2H4P 2 561.000 6.317 1.700 0.000 1.000
+NEOC5H11COCH3 2 561.000 6.317 1.700 0.000 1.000
+NEOC5H10COCH3 2 561.000 6.317 1.700 0.000 1.000
+TC4H9CHCOCH3 2 561.000 6.317 1.700 0.000 1.000
+NEOC5H11COCH2 2 561.000 6.317 1.700 0.000 1.000
+NEOC6H13CHO 2 561.000 6.317 1.700 0.000 1.000
+NEOC6H13CO 2 561.000 6.317 1.700 0.000 1.000
+FC6H12CHO 2 561.000 6.317 1.700 0.000 1.000
+GC6H12CHO 2 561.000 6.317 1.700 0.000 1.000
+HC6H12CHO 2 561.000 6.317 1.700 0.000 1.000
+IC4H7COCH3 2 503.700 6.020 2.000 0.000 1.000
+IC4H7COCH2 2 503.700 6.020 2.000 0.000 1.000
+IC3H5CHCOCH3 2 503.700 6.020 2.000 0.000 1.000
+AC3H4CH2COCH3 2 503.700 6.020 2.000 0.000 1.000
+XC7H13OOH-X1 2 561.000 6.317 1.700 0.000 1.000
+XC7H13O-X1 2 561.000 6.317 1.700 0.000 1.000
+YC7H13OOH-X1 2 561.000 6.317 1.700 0.000 1.000
+YC7H13O-X1 2 561.000 6.317 1.700 0.000 1.000
+OC7H13OOH-N 2 561.000 6.317 1.700 0.000 1.000
+OC7H13O-N 2 561.000 6.317 1.700 0.000 1.000
+XC7H13OOH-Z 2 561.000 6.317 1.700 0.000 1.000
+PC7H13OOH-O 2 561.000 6.317 1.700 0.000 1.000
+OC7H13OOH-Q 2 561.000 6.317 1.700 0.000 1.000
+OC7H13O-Q 2 561.000 6.317 1.700 0.000 1.000
+XC7H13OOH-Y2 2 437.300 6.168 0.000 0.000 1.000
+XC7H13O-Y2 2 437.300 6.168 0.000 0.000 1.000
+YC7H13OOH-X2 2 561.000 6.317 1.700 0.000 1.000
+YC7H13O-X2 2 561.000 6.317 1.700 0.000 1.000
+CC6H11-D 2 430.100 5.833 0.000 0.000 1.000
+DC6H11-D 2 430.100 5.833 0.000 0.000 1.000
+IC3H6CHCOCH3 2 531.165 5.606 0.000 0.000 0.000
+AC3H5CHCOCH3 2 527.994 5.587 0.000 0.000 0.000
+IC3H6CHCOCH2 2 527.994 5.587 0.000 0.000 0.000
+C7H6 2 495.300 5.680 0.430 12.300 1.000
+RODC6JDO 2 546.200 6.000 0.130 15.000 1.000
+OXCCXCCJXO 2 426.300 5.510 0.000 0.000 1.000
+BICPD 2 630.400 6.180 0.000 16.500 1.000
+C6JYOO 2 546.200 6.000 0.130 15.000 1.000
+DICYPD 2 630.400 6.180 0.000 16.500 1.000
+CYC5H9 2 400.000 5.200 0.000 0.000 1.000
+BICPDJ 2 630.400 6.180 0.000 16.500 1.000
+CXCC(C#C)XC 2 630.400 6.180 0.000 16.500 1.000
+HCOCJXO 2 386.200 5.489 0.400 0.000 1.000
+CJXCCXCXO 2 561.000 6.317 1.700 0.000 1.000
+CXCCCJXO 2 561.000 6.317 1.700 0.000 1.000
+CXCCCO2J 2 561.000 6.317 1.700 0.000 1.000
+OXCCXCCXO 2 561.000 6.317 1.700 0.000 1.000
+OXCCXCCJCXO 2 561.000 6.317 1.700 0.000 1.000
+CYC5H8 2 400.000 5.200 0.000 0.000 1.000
+CH2CY24PD 2 484.000 5.100 0.000 0.000 0.000
+CYC6H7 2 468.500 5.230 0.000 0.000 1.000
+LINC6H7 2 485.857 5.328 0.000 0.000 0.000
+CPDOOH 2 484.000 5.100 0.000 0.000 0.000
+XYLENE 2 546.200 6.000 0.130 15.000 1.000
+CXOCCXO 2 386.200 5.489 0.400 0.000 1.000
+CPDCXC 2 484.000 5.100 0.000 0.000 0.000
+FULVENYL 2 464.800 5.290 0.000 10.320 1.000
+CPDJCH3 2 464.800 5.290 0.000 10.320 1.000
+CXOCJCXO 2 386.200 5.489 0.400 0.000 1.000
+C12H10 2 676.500 6.310 0.000 20.000 1.000
+O2C6H4CH3 2 546.200 6.000 0.130 15.000 1.000
+RODC6J(C)DO 2 546.200 6.000 0.130 15.000 1.000
+OCCXCCXCJC 2 437.300 6.168 0.000 0.000 1.000
+C6H4 2 412.300 5.349 0.000 0.000 1.000
+OC6H4CH2 2 676.500 6.310 0.000 20.000 1.000
+CR1 2 676.500 6.310 0.000 20.000 1.000
+CR2 2 676.500 6.310 0.000 20.000 1.000
+CR5 2 834.900 7.240 0.000 45.000 1.000
+END
\ No newline at end of file
diff --git a/Exemple/Results full merging/similar_therm_model1.txt b/Exemple/Results full merging/similar_therm_model1.txt
new file mode 100644
index 0000000..e69de29
diff --git a/Exemple/Results full merging/similar_therm_model2.txt b/Exemple/Results full merging/similar_therm_model2.txt
new file mode 100644
index 0000000..e69de29
diff --git a/Exemple/Results full merging/similar_therm_model_core.txt b/Exemple/Results full merging/similar_therm_model_core.txt
new file mode 100644
index 0000000..698382b
--- /dev/null
+++ b/Exemple/Results full merging/similar_therm_model_core.txt
@@ -0,0 +1,162 @@
+['c3h6ooh2-1', 'c3h6ooh2-2']
+['c3h6ooh1-2o2', 'c3h6ooh2-1o2']
+['ac3h5co', 'cxcccjxo']
+['c4h8ooh2-1', 'c4h8ooh2-4']
+['c4h8ooh1-2o2', 'c4h8ooh1-3o2', 'c4h8ooh2-1o2', 'c4h8ooh2-4o2']
+['tc4h8ooh-io2', 'ic4h8ooh-to2']
+['ac5h11', 'dc5h11']
+['c4h6cho2-21', 'c4h6cho2-24']
+['c4h8cho-2', 'c4h8cho-3']
+['c4h8cho1-2', 'c4h8cho4-2']
+['c5h11o2-2', 'c5h11o2-3']
+['c5h10ooh1-2', 'c5h10ooh1-3', 'c5h10ooh1-4']
+['c5h10ooh2-1', 'c5h10ooh2-5', 'c5h10ooh3-1']
+['c5h10ooh2-3', 'c5h10ooh2-4', 'c5h10ooh3-2']
+['ac5h10ooh-a', 'ac5h10ooh-d']
+['bc5h10ooh-a', 'bc5h10ooh-d']
+['cc5h10ooh-a', 'cc5h10ooh-d']
+['c5h11o2h-2', 'c5h11o2h-3']
+['nc5d1ket53', 'nc5d1ket43', 'nc5d1ket35', 'nc5d1ket54', 'nc5d1ket45', 'nc5d1ket34']
+['nc5ket13', 'nc5ket14']
+['ic5ketaa', 'ic5ketad']
+['c5h81ooh5-4o2', 'c5h81ooh4-5o2']
+['c5h81ooh3-4o2', 'c5h81ooh4-3o2']
+['c5h81ooh5-3o2', 'c5h81ooh3-5o2']
+['c5h82ooh4-5o2', 'c5h82ooh5-4o2']
+['c5h10ooh1-2o2', 'c5h10ooh1-3o2', 'c5h10ooh1-4o2', 'c5h10ooh2-1o2', 'c5h10ooh2-5o2', 'c5h10ooh3-1o2']
+['c5h10ooh2-3o2', 'c5h10ooh2-4o2', 'c5h10ooh3-2o2']
+['ac5h10ooh-bo2', 'bc5h10ooh-ao2']
+['ac5h10ooh-co2', 'cc5h10ooh-ao2', 'cc5h10ooh-do2', 'dc5h10ooh-co2']
+['ac5h10ooh-do2', 'dc5h10ooh-ao2']
+['bc5h10ooh-co2', 'cc5h10ooh-bo2']
+['bc5h10ooh-do2', 'dc5h10ooh-bo2']
+['acc6h9-a', 'acc6h9-d']
+['c6h101-3', 'c6h101-4', 'c6h101-5', 'c6h102-4']
+['c6h111-4', 'c6h111-5']
+['c6h13-2', 'c6h13-3']
+['ac6h13', 'ec6h13']
+['cc6h13', 'dc6h13']
+['etes1', 'mvox', 'vthf', 'edhf']
+['c5h10cho-2', 'c5h10cho-3', 'c5h10cho-4']
+['c4h8coch3-2', 'c4h8coch3-3']
+['c6h11o1-4', 'c6h11o1-5']
+['c3h6coc2h5-1', 'nc3h7coc2h4p']
+['c3h6coc2h5-3', 'nc3h7coc2h4s']
+['c5h10cho1-2', 'c5h10cho5-2']
+['c5h10cho3-2', 'c5h10cho4-2']
+['ic3h6coc2h5', 'ic3h7coc2h4p']
+['ic5h10cho-ba', 'ic5h10cho-bd']
+['c6h12o2-3', 'c6h12o3-4']
+['c6h13o-2', 'c6h13o-3']
+['c6h12oh-2', 'c6h12oh-3']
+['cc6h13o', 'dc6h13o']
+['c6h112o2-1', 'c6h111o2-3']
+['c6h111o2-4', 'c6h111o2-5']
+['c6h101ooh3-4', 'c6h101ooh3-5']
+['c6h101ooh4-3', 'c6h101ooh5-3']
+['c6h101ooh4-5', 'c6h101ooh5-4']
+['c6h101ooh6-4', 'c6h101ooh6-5']
+['c6h11ooh1-4', 'c6h11ooh1-5']
+['c6h111o2h-4', 'c6h111o2h-5']
+['c6h13o2-2', 'c6h13o2-3']
+['c6h12ooh1-2', 'c6h12ooh1-3', 'c6h12ooh1-4', 'c6h12ooh1-5']
+['c6h12ooh2-1', 'c6h12ooh2-6', 'c6h12ooh3-1', 'c6h12ooh3-6']
+['c6h12ooh2-3', 'c6h12ooh2-4', 'c6h12ooh2-5', 'c6h12ooh3-2', 'c6h12ooh3-4', 'c6h12ooh3-5']
+['cc6h13o2', 'dc6h13o2']
+['ac6h12ooh-a', 'ac6h12ooh-e']
+['ac6h12ooh-c', 'ac6h12ooh-d']
+['bc6h12ooh-a', 'bc6h12ooh-e']
+['bc6h12ooh-c', 'bc6h12ooh-d']
+['cc6h12ooh-a', 'dc6h12ooh-a']
+['cc6h12ooh-b', 'dc6h12ooh-b']
+['cc6h12ooh-d', 'dc6h12ooh-c']
+['cc6h12ooh-e', 'dc6h12ooh-e']
+['ec6h12ooh-c', 'ec6h12ooh-d']
+['fc6h12ooh-f', 'fc6h12ooh-h']
+['c6h13o2h-2', 'c6h13o2h-3']
+['cc6h13o2h', 'dc6h13o2h']
+['nc6d2ket54', 'nc6d2ket56']
+['nc6ket13', 'nc6ket14', 'nc6ket15']
+['nc6ket24', 'nc6ket25']
+['nc6ket31', 'nc6ket36']
+['nc6ket32', 'nc6ket34']
+['ic6ketaa', 'ic6ketae']
+['ic6ketac', 'ic6ketad']
+['o2c6h12oh-2', 'o2c6h12oh-3']
+['c6h101ooh3-4o2', 'c6h101ooh3-5o2', 'c6h101ooh4-3o2', 'c6h101ooh5-3o2']
+['c6h101ooh3-6o2', 'c6h101ooh6-3o2']
+['c6h101ooh4-5o2', 'c6h101ooh5-4o2']
+['c6h101ooh4-6o2', 'c6h101ooh5-6o2', 'c6h101ooh6-4o2', 'c6h101ooh6-5o2']
+['c6h102ooh4-5o2', 'c6h102ooh5-4o2']
+['c6h102ooh4-6o2', 'c6h102ooh6-4o2']
+['c6h102ooh5-6o2', 'c6h102ooh6-5o2']
+['c6h103ooh2-1o2', 'c6h103ooh1-2o2']
+['c6h12ooh1-2o2', 'c6h12ooh1-3o2', 'c6h12ooh1-4o2', 'c6h12ooh1-5o2', 'c6h12ooh2-1o2', 'c6h12ooh2-6o2', 'c6h12ooh3-1o2', 'c6h12ooh3-6o2']
+['c6h12ooh2-3o2', 'c6h12ooh2-4o2', 'c6h12ooh2-5o2', 'c6h12ooh3-2o2', 'c6h12ooh3-4o2', 'c6h12ooh3-5o2']
+['ac6h12ooh-bo2', 'bc6h12ooh-ao2', 'bc6h12ooh-eo2', 'ec6h12ooh-bo2']
+['ac6h12ooh-co2', 'ac6h12ooh-do2', 'cc6h12ooh-ao2', 'dc6h12ooh-ao2']
+['ac6h12ooh-eo2', 'ec6h12ooh-ao2']
+['bc6h12ooh-co2', 'bc6h12ooh-do2', 'cc6h12ooh-bo2', 'dc6h12ooh-bo2']
+['cc6h12ooh-do2', 'dc6h12ooh-co2']
+['cc6h12ooh-eo2', 'dc6h12ooh-eo2', 'ec6h12ooh-co2', 'ec6h12ooh-do2']
+['fc6h12ooh-fo2', 'fc6h12ooh-ho2', 'hc6h12ooh-fo2']
+['fc6h12ooh-go2', 'gc6h12ooh-fo2']
+['gc6h12ooh-ho2', 'hc6h12ooh-go2']
+['c7h131-4', 'c7h131-5', 'c7h131-6']
+['c7h132-5', 'c7h132-6']
+['c7h133-1', 'c7h133-7']
+['c7h15-2', 'c7h15-3']
+['oc7h15', 'pc7h15']
+['ac6h12cho-b', 'ec6h12cho-b']
+['cc6h12cho-b', 'dc6h12cho-b']
+['ac6h12cho-d', 'ec6h12cho-d']
+['tc4h8coc2h5', 'tc4h9coc2h4p']
+['neoc5h10coch3', 'neoc5h11coch2']
+['c7h14o2-3', 'c7h14o3-4']
+['c7h14o2-4', 'c7h14o3-5']
+['c7h15o-2', 'c7h15o-3']
+['c7h14oh-2', 'c7h14oh-3']
+['oc7h15o', 'pc7h15o']
+['hoc6h4ch2o', 'o2c6h4ch3', 'rodc6j(c)do']
+['c7h15o2-2', 'c7h15o2-3']
+['c7h14ooh1-2', 'c7h14ooh1-3', 'c7h14ooh1-4', 'c7h14ooh1-5']
+['c7h14ooh2-1', 'c7h14ooh3-1', 'c7h14ooh3-7']
+['c7h14ooh2-3', 'c7h14ooh2-4', 'c7h14ooh2-5', 'c7h14ooh2-6', 'c7h14ooh3-2', 'c7h14ooh3-4', 'c7h14ooh3-5', 'c7h14ooh3-6']
+['c7h14ooh4-2', 'c7h14ooh4-3']
+['xc7h14ooh-x1', 'xc7h14ooh-x2']
+['xc7h14ooh-y1', 'xc7h14ooh-y2']
+['yc7h14ooh-x1', 'yc7h14ooh-x2']
+['oc7h15o2', 'pc7h15o2']
+['nc7h14ooh-n2', 'nc7h14ooh-q', 'qc7h14ooh-n']
+['nc7h14ooh-o', 'nc7h14ooh-p']
+['qc7h14ooh-o', 'qc7h14ooh-p']
+['oc7h14ooh-n', 'pc7h14ooh-n']
+['oc7h14ooh-q', 'pc7h14ooh-q']
+['oc7h14ooh-p', 'pc7h14ooh-o']
+['c7h15o2h-2', 'c7h15o2h-3']
+['oc7h15o2h', 'pc7h15o2h']
+['nc7ket13', 'nc7ket14', 'nc7ket15']
+['nc7ket24', 'nc7ket25', 'nc7ket26', 'nc7ket35', 'nc7ket36']
+['nc7ket31', 'nc7ket37', 'nc7ket41']
+['nc7ket32', 'nc7ket34']
+['nc7ket42', 'nc7ket43']
+['neoc7ketno', 'neoc7ketnp']
+['o2c7h14oh-2', 'o2c7h14oh-3']
+['c7h14ooh1-2o2', 'c7h14ooh1-3o2', 'c7h14ooh1-4o2', 'c7h14ooh1-5o2', 'c7h14ooh2-1o2', 'c7h14ooh3-1o2', 'c7h14ooh3-7o2', 'c7h14ooh4-1o2']
+['c7h14ooh2-3o2', 'c7h14ooh2-4o2', 'c7h14ooh2-5o2', 'c7h14ooh2-6o2', 'c7h14ooh3-2o2', 'c7h14ooh3-4o2', 'c7h14ooh3-5o2', 'c7h14ooh3-6o2', 'c7h14ooh4-2o2', 'c7h14ooh4-3o2']
+['xc7h14ooh-x1o2', 'xc7h14ooh-x2o2']
+['xc7h14ooh-y1o2', 'xc7h14ooh-y2o2', 'yc7h14ooh-x1o2', 'yc7h14ooh-x2o2']
+['xc7h14ooh-zo2', 'zc7h14ooh-xo2']
+['yc7h14ooh-zo2', 'zc7h14ooh-yo2']
+['nc7h14ooh-n2o2', 'nc7h14ooh-qo2', 'qc7h14ooh-no2']
+['nc7h14ooh-oo2', 'nc7h14ooh-po2', 'oc7h14ooh-no2', 'pc7h14ooh-no2']
+['qc7h14ooh-oo2', 'qc7h14ooh-po2', 'oc7h14ooh-qo2', 'pc7h14ooh-qo2']
+['oc7h14ooh-po2', 'pc7h14ooh-oo2']
+['ac8h16ooh-a', 'ac8h16ooh-d']
+['ic8ketaa', 'ic8ketad']
+['ac8h16ooh-ao2', 'ac8h16ooh-do2', 'dc8h16ooh-ao2']
+['ac8h16ooh-bo2', 'bc8h16ooh-ao2']
+['ac8h16ooh-co2', 'cc8h16ooh-ao2']
+['bc8h16ooh-co2', 'cc8h16ooh-bo2']
+['bc8h16ooh-do2', 'dc8h16ooh-bo2']
+['cc8h16ooh-do2', 'dc8h16ooh-co2']
diff --git a/Exemple/Results full merging/similar_therm_model_to_translate.txt b/Exemple/Results full merging/similar_therm_model_to_translate.txt
new file mode 100644
index 0000000..d45c431
--- /dev/null
+++ b/Exemple/Results full merging/similar_therm_model_to_translate.txt
@@ -0,0 +1,28 @@
+['c3h6ooh2-1', 'c3h6ooh2-2']
+['c3h6ooh1-2o2', 'c3h6ooh2-1o2']
+['ch3chchco', 'ch2chchcho']
+['c4h8ooh2-1', 'c4h8ooh2-4']
+['c4h8ooh1-2o2', 'c4h8ooh1-3o2', 'c4h8ooh2-1o2', 'c4h8ooh2-4o2']
+['tc4h8ooh-io2', 'ic4h8ooh-to2']
+['pbketba', 'pbketbc', 'pbketab', 'pbketac', 'pbketcb', 'pbketca']
+['pbzohaqjb', 'pbzohbqja']
+['pbzohbqjc', 'pbzohcqjb']
+['pboohbooa', 'pboohaoob']
+['pboohcoob', 'pboohbooc']
+['bc6h5c4h8', 'cc6h5c4h8']
+['c6h5c4h8ojb', 'c6h5c4h8ojc']
+['bbzqdrc', 'bbzqdrb']
+['bbzqcrd', 'bbzqbrd']
+['bbzqcrb', 'bbzqbrc']
+['bbzqcra', 'bbzqbra']
+['bbzqarc', 'bbzqarb']
+['c6h5c4h8qja', 'c6h5c4h8qjc']
+['bbzqb', 'bbzqc']
+['bbzocqd', 'bbzocqb']
+['bbzohdqjc', 'bbzohcqjd']
+['bbzohcqjb', 'bbzohbqjc']
+['bbzohaqjb', 'bbzohbqja']
+['bbzqdqjc', 'bbzqdqjb', 'bbzqcqjd', 'bbzqbqjd']
+['bbzqdqja', 'bbzqaqjd']
+['bbzqaqjb', 'bbzqbqja', 'bbzqaqjc', 'bbzqcqja']
+['bbzqcqjb', 'bbzqbqjc']
diff --git a/Exemple/Results full merging/tmp_species_traduction.inp b/Exemple/Results full merging/tmp_species_traduction.inp
new file mode 100644
index 0000000..93e4b53
--- /dev/null
+++ b/Exemple/Results full merging/tmp_species_traduction.inp
@@ -0,0 +1,846 @@
+! TEMPORARY TRADUCTION FILE
+! Choose an isomer for every line commented by a "!CHECK" and rename the file into tmp_speces_traduction.inp
+! Made with 450 permutations allowed.
+! [X, Y, Z] :
+! X = error between species to trad and the traduction
+! Y = error of the best fit for all isomers
+! Z = error of the second best fit for all isomers
+!
+! ar1
+!
+ar = ar
+!
+! he1
+!
+he = he
+!
+! h1
+!
+h = h
+!
+! h2
+!
+h2 = h2
+!
+! o1
+!
+o = o
+!
+! o1 h1
+!
+oh = oh !diff<0.1
+oh* = None !diff<0.1
+!
+! o1 h2
+!
+h2o = h2o
+!
+! o2
+!
+o2 = o2
+!
+! o2 h1
+!
+ho2 = ho2
+!
+! o2 h2
+!
+h2o2 = h2o2
+!
+! c1
+!
+c = c
+!
+! c1 h1
+!
+ch = ch !diff<0.1
+ch* = None !diff<0.1
+!
+! c1 h2
+!
+ch2 = ch2 !diff<0.1
+ch2(s) = ch2(s) !diff<0.1
+!
+! c1 h3
+!
+ch3 = ch3
+!
+! c1 h4
+!
+ch4 = ch4
+!
+! c1 o1
+!
+co = co
+!
+! c1 o1 h1
+!
+hco = hco
+!
+! c1 o1 h2
+!
+ch2o = ch2o !diff<0.1
+hcoh = None !diff<0.1
+!
+! c1 o1 h3
+!
+ch2oh = ch2oh !diff<0.1
+ch3o = ch3o !diff<0.1
+!
+! c1 o1 h4
+!
+ch3oh = ch3oh
+!
+! c1 o2
+!
+co2 = co2
+!
+! c1 o2 h1
+!
+hoco = None !diff<0.1
+ocho = ocho !diff<0.1
+!
+! c1 o2 h2
+!
+hocho = hocho
+!
+! c1 o2 h3
+!
+hoch2o = hoch2o !WATCHOUT [0.0, 0.010514918242965004, 1.2095874158483622]
+ch3o2 = ch3o2 !diff<0.1
+ch2o2h = ch2o2h !WATCHOUT [0.0, 0.010514918242965004, 1.2095874158483622]
+!
+! c1 o2 h4
+!
+ch3o2h = ch3o2h
+!
+! c1 o3 h1
+!
+o2cho = o2cho
+!
+! c1 o3 h2
+!
+ho2cho = ho2cho
+!
+! c1 o3 h3
+!
+hoch2o2 = hoch2o2
+och2o2h = och2o2h
+!
+! c1 o3 h4
+!
+hoch2o2h = hoch2o2h
+!
+! c2 h1
+!
+c2h = c2h
+!
+! c2 h2
+!
+c2h2 = c2h2 !diff<0.1
+h2cc = None !diff<0.1
+!
+! c2 h3
+!
+c2h3 = c2h3
+!
+! c2 h4
+!
+c2h4 = c2h4
+!
+! c2 h5
+!
+c2h5 = c2h5
+!
+! c2 h6
+!
+c2h6 = c2h6
+!
+! c2 o1 h1
+!
+hcco = hcco
+!
+! c2 o1 h2
+!
+ch2co = ch2co !diff<0.1
+hccoh = hccoh !diff<0.1
+!
+! c2 o1 h3
+!
+ch3co = ch3co !Should be ok 1.7
+ch2cho = ch2cho !Should be ok 1.2
+c2h3o1-2 = c2h3o1-2 !None !Should be ok but look : [None, None, 'c2h3o1-2'] [0, 0.09223516257549348, 0.38807162852947746] 0.0
+c2h2oh = None !Should be ok but look : ['c2h3o1-2', 'c2h3o1-2', None] [0.0782080722915117, 0.09223516257549348, 0.38807162852947746] 1.6
+!
+! c2 o1 h4
+!
+ch3cho = ch3cho !diff<0.1
+c2h4o1-2 = c2h4o1-2 !diff<0.1
+c2h3oh = None !diff<0.1
+!
+! c2 o1 h5
+!
+pc2h4oh = pc2h4oh !Should be ok 3.1
+sc2h4oh = sc2h4oh !Should be ok 1.9
+c2h5o = c2h5o !Should be ok but look : ['c2h5o', 'c2h5o', 'ch3och2'] [0.005472672319888762, 0.03213305697725714, 0.12332351984960954] 1.5
+ch3och2 = ch3och2 !Should be ok but look : ['ch3och2', 'ch3och2', 'c2h5o'] [0.02117857390192125, 0.03213305697725714, 0.12332351984960954] 1.8
+!
+! c2 o1 h6
+!
+c2h5oh = c2h5oh !diff<0.1
+ch3och3 = ch3och3 !diff<0.1
+!
+! c2 o2 h2
+!
+chocho = hcohco
+!
+! c2 o2 h3
+!
+ch3co2 = ch3co2 !WATCHOUT [0.0, 0.0005899674869619337, 0.009772808187196651]
+ch3oco = ch3oco !diff<0.1
+ch2ocho = ch2ocho !WATCHOUT [0.0, 0.0005899674869619337, 0.009772808187196651]
+!
+! c2 o2 h4
+!
+ch3ocho = ch3ocho !diff<0.1
+c2h3ooh = c2h3ooh !WATCHOUT [0.0, 0.001897237655023077, 46.59148558024384]
+!
+! c2 o2 h5
+!
+c2h5o2 = c2h5o2 !diff<0.1
+c2h4o2h = c2h4o2h !WATCHOUT [0.0, 0.08956909594572054, 1.157367676738747]
+ch3och2o = ch3och2o !WATCHOUT [0.0, 0.08956909594572054, 1.157367676738747]
+!
+! c2 o2 h6
+!
+c2h5o2h = c2h5o2h
+!
+! c2 o3 h3
+!
+ch3co3 = ch3co3 !WATCHOUT [0.0, 0.01913739139598684, 0.11098224077467238]
+och2ocho = och2ocho !Should be ok but look : ['och2ocho', 'och2ocho', 'hoch2oco'] [0.01913739139598684, 0.01913739139598684, 0.11098224077467238] 2.3
+hoch2oco = hoch2oco !WATCHOUT [0.0, 0.01913739139598684, 0.11098224077467238]
+o2ch2cho = None !Should be ok 0.0
+ho2ch2co = None !Should be ok 0.0
+!
+! c2 o3 h4
+!
+ch3co3h = ch3co3h
+!
+! c2 o3 h5
+!
+o2c2h4oh = o2c2h4oh !WATCHOUT [0.0, 0.03652222837784032, 0.34895157471958804]
+ch3och2o2 = ch3och2o2 !Should be ok but look : ['ch3och2o2', 'ch3och2o2', 'o2c2h4oh'] [0.01874390045642693, 0.03652222837784032, 0.34895157471958804] 4.1
+ch2och2o2h = ch2och2o2h !Should be ok 3.9
+!
+! c2 o3 h6
+!
+ch3och2o2h = ch3och2o2h
+!
+! c2 o4 h1
+!
+o2cchooj = dhco2j
+!
+! c2 o4 h4
+!
+ho2ch2ocho = ho2ch2ocho
+!
+! c2 o5 h5
+!
+o2ch2och2o2h = o2ch2och2o2h
+!
+! c3 h2
+!
+c3h2 = c3h2 ! !Should be ok but look : [None, None, 'c3h2'] [0, 0.16324642569132464, 0.21003140371373297] 0.0
+c3h2(s) = None !Should be ok but look : ['c3h2', 'c3h2', None] [0.16324642569132464, 0.16324642569132464, 0.21003140371373297] 22.4
+!
+! c3 h3
+!
+c3h3 = c3h3
+!
+! c3 h4
+!
+c3h4-a = c3h4-a !['c3h4-p', 'c3h4-a', 'c3h4-p'] ![0.0021966141651899376, 0.032703202064777274, 0.1154006207086556] 0.3
+! c3h4-p : 20 47/29 c3h4-a : 33 47/49
+c3h4-p = c3h4-p !['c3h4-a', 'c3h4-p', 'c3h4-a'] ![0.11537971288815152, 0.032703202064777274, 0.1154006207086556] 6.3
+! c3h4-p : 26 37/29 c3h4-a : 21 37/49
+cc3h4 = None !Should be ok 0.0
+!
+! c3 h5
+!
+c3h5-a = c3h5-a !Should be ok 0.7
+c3h5-t = c3h5-t !Should be ok but look : ['c3h5-t', 'c3h5-t', 'c3h5-s'] [0.0129254830507268, 0.030694823692058063, 0.09560352629211877] 1.8
+c3h5-s = c3h5-s !Should be ok but look : ['c3h5-s', 'c3h5-s', 'c3h5-t'] [0.0007322822218472233, 0.030694823692058063, 0.09560352629211877] 0.5
+!
+! c3 h6
+!
+c3h6 = c3h6
+!
+! c3 h7
+!
+nc3h7 = nc3h7 !diff<0.1
+ic3h7 = ic3h7 !diff<0.1
+!
+! c3 h8
+!
+c3h8 = c3h8
+!
+! c3 o1 h3
+!
+c2h3co = c2h3co
+cj*cc*o = cjxccxo
+!
+! c3 o1 h4
+!
+c2h3cho = c2h3cho
+ch3chco = ch3chco
+!
+! c3 o1 h5
+!
+ch3coch2 = ch3coch2 !['ch3chcho', 'ch3chcho', 'ch3coch2'] ![0.10119398290717493, 0.10161820514548173, 0.10777491532071092] 5.6
+! ch3coch2 : 14 14/33 c2h5co : 9 14/47 ch3chcho : 1 14/15 ch2ch2cho : 0 14/20 c3h5o : 0 14/13 ch2cch2oh : 5 14/13
+c2h5co = c2h5co !['ch3coch2', 'ch3coch2', 'c2h5co'] ![0.009275636925386656, 0.10161820514548173, 0.10777491532071092] 1.9
+! ch3coch2 : 10 25/33 c2h5co : 25 25/47 ch3chcho : 1 25/15 ch2ch2cho : 0 25/20 c3h5o : 0 25/13 ch2cch2oh : 5 25/13
+ch2ch2cho = ch2ch2cho !WATCHOUT [0.0, 0.10161820514548173, 0.10777491532071092]
+c3h5o = c3h5o !WATCHOUT [0.0, 0.10161820514548173, 0.10777491532071092]
+ch2cch2oh = ch2cch2oh
+!
+! c3 o1 h6
+!
+ch3coch3 = ch3coch3 !['ch3coch3', 'ch3coch3', 'ch3coch3'] ![0.003017831669469848, 0.15360969622147772, 0.1753877819467763] 1.6
+! ch3coch3 : 21 21/62 c3h6o1-3 : 1 21/8 c3h5oh : 5 21/8 c3h6o1-2 : 1 21/10 c2h5cho : 12 21/73 ic3h5oh : 2 21/3
+c2h5cho = c2h5cho !['c2h5cho', 'c2h5cho', 'ic3h5oh'] ![0.15283378039718729, 0.15360969622147772, 0.1753877819467763] 4.2
+! ch3coch3 : 11 27/62 c3h6o1-3 : 0 27/8 c3h5oh : 5 27/8 c3h6o1-2 : 0 27/10 c2h5cho : 27 27/73 ic3h5oh : 1 27/3
+c3h6o1-3 = c3h6o1-3 !['c3h6o1-3', 'c3h6o1-3', 'c3h6o1-3'] ![0.009334041702063882, 0.15360969622147772, 0.1753877819467763] 2.1
+! ch3coch3 : 1 8/62 c3h6o1-3 : 8 8/8 c3h5oh : 0 8/8 c3h6o1-2 : 8 8/10 c2h5cho : 0 8/73 ic3h5oh : 0 8/3
+c3h6o1-2 = c3h6o1-2 !['c3h6o1-2', 'c3h6o1-2', 'c3h6o1-2'] ![0.01013109847126786, 0.15360969622147772, 0.1753877819467763] 1.0
+! ch3coch3 : 2 10/62 c3h6o1-3 : 9 10/8 c3h5oh : 0 10/8 c3h6o1-2 : 10 10/10 c2h5cho : 0 10/73 ic3h5oh : 0 10/3
+ic3h5oh = ic3h5oh !WATCHOUT [0.0, 0.15360969622147772, 0.1753877819467763]
+c3h5oh = c3h5oh !['c3h5oh', 'c3h5oh', 'c3h5oh'] ![0.006237270560377284, 0.15360969622147772, 0.1753877819467763] 1.2
+! ch3coch3 : 5 7/62 c3h6o1-3 : 0 7/8 c3h5oh : 7 7/8 c3h6o1-2 : 0 7/10 c2h5cho : 5 7/73 ic3h5oh : 0 7/3
+!
+! c3 o1 h7
+!
+nc3h7o = nc3h7o !Should be ok but look : ['nc3h7o', 'nc3h7o', 'ic3h7o'] [0.08398695704889923, 0.08398695704889923, 0.11479501122359106] 2.9
+ic3h7o = ic3h7o !WATCHOUT [0.0, 0.08398695704889923, 0.11479501122359106]
+c3h6oh = c3h6oh !WATCHOUT [0.0, 0.08398695704889923, 0.11479501122359106]
+tc3h6oh = tc3h6oh !WATCHOUT [0.0, 0.08398695704889923, 0.11479501122359106]
+!
+! c3 o2 h3
+!
+!CHECK hoc*ccj*o = cxocjcxo ! ATTENTION
+!
+! c3 o2 h4
+!
+!CHECK hoc*cc*o = cxoccxo ! ATTENTION
+!
+! c3 o2 h6
+!
+ac3h5ooh = ac3h5ooh
+!
+! c3 o2 h7
+!
+c3h6ooh1-3 = c3h6ooh1-3 !WATCHOUT [0.0, 0.223100456881076, 0.223100456881076]
+c3h6ooh1-2 = c3h6ooh1-2 !WATCHOUT [0.0, 0.223100456881076, 0.223100456881076]
+c3h6ooh2-1 = c3h6ooh2-1 !WATCHOUT [0.0, 0.223100456881076, 0.223100456881076]
+c3h6ooh2-2 = c3h6ooh2-2 !WATCHOUT [0.0, 0.223100456881076, 0.223100456881076]
+nc3h7o2 = nc3h7o2 !['nc3h7o2', 'nc3h7o2', 'nc3h7o2'] ![0.2231599821541535, 0.2231599821541535, 0.2231599821541535] 4.8
+! c3h6ooh2-2 : 2 58/2 ic3h7o2 : 43 58/44 c3h6ooh2-1 : 3 58/6 nc3h7o2 : 44 58/44 c3h6ooh1-3 : 2 58/4 c3h6ooh1-2 : 3 58/5
+ic3h7o2 = ic3h7o2 !WATCHOUT [0.0, 0.223100456881076, 0.223100456881076]
+!
+! c3 o2 h8
+!
+nc3h7o2h = nc3h7o2h !diff<0.1
+ic3h7o2h = ic3h7o2h !WATCHOUT [0.0, 0.001166635907319654, 0.028318129611843018]
+!
+! c3 o3 h5
+!
+ch3coch2o2 = ch3coch2o2
+!
+! c3 o3 h6
+!
+c3ket12 = c3ket12
+c3ket13 = c3ket13
+c3ket21 = c3ket21
+!
+! c3 o3 h7
+!
+hoc3h6o2 = hoc3h6o2
+!
+! c3 o4 h7
+!
+c3h6ooh1-2o2 = c3h6ooh1-2o2
+c3h6ooh1-3o2 = c3h6ooh1-3o2
+c3h6ooh2-1o2 = c3h6ooh2-1o2
+c3h51-2,3ooh = c3h51-2,3ooh
+c3h52-1,3ooh = c3h52-1,3ooh
+!
+! c4 h2
+!
+c4h2 = c4h2
+!
+! c4 h3
+!
+c4h3-i = None !diff<0.1
+c4h3-n = nc4h3 !diff<0.1
+!
+! c4 h4
+!
+c4h4 = c4h4
+!
+! c4 h5
+!
+c4h5-n = nc4h5 !diff<0.1
+c4h5-i = c4h5 !WATCHOUT [0.0, 0.00433522876591631, 0.1762022381880314]
+c4h5-2 = None !diff<0.1
+!
+! c4 h6
+!
+c4h6 = c4h6 !['c4h6', 'ch2cchch3', 'ch2cchch3'] ![0.00920103351222573, 1.2429604781196872, 1.5624136527166466] 0.5
+! ch2cchch3 : 0 63/3 c4h6 : 20 63/47
+c4h612 = ch2cchch3 !Should be ok but look : [None, None, 'c4h6'] [0, 1.2429604781196872, 1.5624136527166466] 0.0
+!CHECK c4h6-2 = ['ch2cchch3', 'c4h6', None] ![1.7769895169972536, 1.2429604781196872, 1.5624136527166466] 25.5
+! ch2cchch3 : 0 7/3 c4h6 : 0 7/47
+!
+! c4 h7
+!
+c4h71-1 = c4h71-1 !Should be ok 1.0
+c4h71-2 = c4h71-2 !Should be ok 0.8
+c4h71-3 = c4h71-3 !['c4h71-3', 'ic4h7', 'ic4h7'] ![0.05208737005276926, 0.02851743243733546, 0.036088078017379746] 3.1
+! c4h71-4 : 13 53/21 c4h71-1 : 4 53/8 c4h72-2 : 0 53/5 ic4h7-i1 : 0 53/7 ic4h7 : 24 53/56 c4h71-3 : 51 53/67 c4h71-2 : 4 53/9
+c4h71-4 = c4h71-4 !Should be ok 0.6
+c4h72-2 = c4h72-2 !Should be ok but look : ['c4h72-2', 'c4h72-2', 'c4h71-2'] [0.0005536791751076464, 0.02851743243733546, 0.036088078017379746] 0.6
+ic4h7 = ic4h7 !['ic4h7', 'c4h71-3', 'c4h71-3'] ![0.0005983044446752468, 0.02851743243733546, 0.036088078017379746] 0.5
+! c4h71-4 : 5 36/21 c4h71-1 : 2 36/8 c4h72-2 : 1 36/5 ic4h7-i1 : 1 36/7 ic4h7 : 36 36/56 c4h71-3 : 20 36/67 c4h71-2 : 3 36/9
+!
+! c4 h8
+!
+c4h8-1 = c4h8-1 !Should be ok 0.7
+c4h8-2 = c4h8-2 !['c4h8-2', 'ic4h8', 'c4h8-2'] ![0.0001198587085541333, 0.022956371555866485, 0.03930212536267332] 0.3
+! c4h8-1 : 22 23/70 ic4h8 : 15 23/93 c4h8-2 : 22 23/25
+ic4h8 = ic4h8 !['ic4h8', 'c4h8-2', 'ic4h8'] ![0.03866198946125357, 0.022956371555866485, 0.03930212536267332] 1.4
+! c4h8-1 : 24 38/70 ic4h8 : 38 38/93 c4h8-2 : 20 38/25
+!
+! c4 h9
+!
+pc4h9 = pc4h9 !WATCHOUT [0.0, 0.016812574008072664, 0.038508085254037594]
+sc4h9 = sc4h9 !WATCHOUT [0.0, 0.016812574008072664, 0.038508085254037594]
+ic4h9 = ic4h9 !Should be ok 2.4
+tc4h9 = tc4h9 !Should be ok 0.5
+!
+! c4 h10
+!
+c4h10 = c4h10 !WATCHOUT [0.0, 0.002162450140312601, 0.042522625673294984]
+ic4h10 = ic4h10 !diff<0.1
+!
+! c4 o1 h4
+!
+c4h4o = None !diff<0.1
+vk = cxccxcxo !diff<0.1
+!
+! c4 o1 h5
+!
+sc3h5co = sc3h5co !WATCHOUT [0.0, 0.1684809535437561, 0.1684809535437561]
+ic3h5co = ic3h5co !WATCHOUT [0.0, 0.1684809535437561, 0.1684809535437561]
+ch3chchco = ac3h5co !['ac3h5co', 'ic3h5co', 'ic3h5co'] ![0.19862250738994067, 0.1684809535437561, 0.1684809535437561] 11.4
+! sc3h5co : 3 6/7 ic3h5co : 3 6/9 cxcccjxo : 0 6/2 c2h3chcho : 1 6/8 cxocxccj : 0 6/3 ac3h5co : 1 6/5
+ch2chchcho = cxocxccj !['cxcccjxo', '', ''] ![0.19862250738994067, 0.1684809535437561, 0.1684809535437561] 11.4
+! sc3h5co : 3 8/7 ic3h5co : 3 8/9 cxcccjxo : 0 8/2 c2h3chcho : 1 8/8 cxocxccj : 0 8/3 ac3h5co : 1 8/5
+c*ccjc*o = c2h3chcho !['c2h3chcho', 'ac3h5co', 'cxcccjxo'] ![4.337817483036069e-05, 0.1684809535437561, 0.1684809535437561] 0.1
+! sc3h5co : 1 3/7 ic3h5co : 1 3/9 cxcccjxo : 0 3/2 c2h3chcho : 3 3/8 cxocxccj : 0 3/3 ac3h5co : 1 3/5
+!
+! c4 o1 h6
+!
+c2h3coch3 = c2h3coch3 !WATCHOUT [0.0, 0.2506091606130641, 0.25061468466838377]
+c2h5chco = c2h5chco !WATCHOUT [0.0, 0.2506091606130641, 0.25061468466838377]
+sc3h5cho = sc3h5cho !WATCHOUT [0.0, 0.2506091606130641, 0.25061468466838377]
+ic3h5cho = ic3h5cho !WATCHOUT [0.0, 0.2506091606130641, 0.25061468466838377]
+ic3h6co = ic3h6co !WATCHOUT [0.0, 0.2506091606130641, 0.25061468466838377]
+!CHECK c4h6o25 = ['ac3h5cho', None, None] ![0.8356177120371499, 0.2506091606130641, 0.25061468466838377] 6.9
+! ic3h5cho : 0 2/44 sc3h5cho : 0 2/13 ic3h6co : 0 2/12 ac3h5cho : 0 2/13 c2h3coch3 : 0 2/70 c2h5chco : 0 2/6
+!CHECK c2h3choch2 = [None, None, None] ![0, 0.2506091606130641, 0.25061468466838377] 0.0
+! ic3h5cho : 0 2/44 sc3h5cho : 0 2/13 ic3h6co : 0 2/12 ac3h5cho : 0 2/13 c2h3coch3 : 0 2/70 c2h5chco : 0 2/6
+!CHECK c4h6o23 = [None, None, None] ![0, 0.2506091606130641, 0.25061468466838377] 0.0
+! ic3h5cho : 0 4/44 sc3h5cho : 0 4/13 ic3h6co : 0 4/12 ac3h5cho : 0 4/13 c2h3coch3 : 0 4/70 c2h5chco : 0 4/6
+ch3chchcho = ac3h5cho ![None, 'c2h3coch3', 'c2h3coch3'] ![0, 0.2506091606130641, 0.25061468466838377] 0.0
+! ic3h5cho : 4 12/44 sc3h5cho : 4 12/13 ic3h6co : 0 12/12 ac3h5cho : 0 12/13 c2h3coch3 : 0 12/70 c2h5chco : 0 12/6
+!
+! c4 o1 h7
+!
+c4h7o = c4h7o
+c2h5coch2 = c2h5coch2
+ch2ch2coch3 = ch2ch2coch3
+ch3chcoch3 = ch3chcoch3
+nc3h7co = nc3h7co
+c3h6cho-1 = c3h6cho-1
+c3h6cho-2 = c3h6cho-2
+c3h6cho-3 = c3h6cho-3
+ic4h7o = ic4h7o
+tc3h6cho = tc3h6cho
+ic3h6cho = ic3h6cho
+ic3h7co = ic3h7co
+ic4h6oh = ic4h6oh
+!
+! c4 o1 h8
+!
+c4h8o1-2 = c4h8o1-2
+c4h8o1-3 = c4h8o1-3
+c4h8o1-4 = c4h8o1-4
+c4h8o2-3 = c4h8o2-3
+ic4h8o = ic4h8o
+cc4h8o = cc4h8o
+ic3h7cho = ic3h7cho
+ic4h7oh = ic4h7oh
+c2h5coch3 = c2h5coch3 !Maybe too much isomers. Be careful. Error = [0.0027272423906097455] 0.9
+! c4h8o1-2 : 1 31/10 ic4h8o : 19 31/11 nc3h7cho : 25 31/34 c2h5coch3 : 31 31/33 ic4h7oh : 15 31/24 c4h8o2-3 : 1 31/9 cc4h8o : 1 31/7 c4h8o1-3 : 1 31/8 c4h8o1-4 : 1 31/7 ic3h7cho : 21 31/43
+nc3h7cho = nc3h7cho !Maybe too much isomers. Be careful. Error = [0.04736014880893812] 2.3
+! c4h8o1-2 : 1 18/10 ic4h8o : 16 18/11 nc3h7cho : 18 18/34 c2h5coch3 : 18 18/33 ic4h7oh : 11 18/24 c4h8o2-3 : 1 18/9 cc4h8o : 1 18/7 c4h8o1-3 : 1 18/8 c4h8o1-4 : 1 18/7 ic3h7cho : 16 18/43
+!
+! c4 o1 h9
+!
+pc4h9o = pc4h9o !WATCHOUT [0.0, 0.15546841520560883, 0.15847803487114234]
+sc4h9o = sc4h9o !WATCHOUT [0.0, 0.15546841520560883, 0.15847803487114234]
+pc4h8oh = pc4h8oh !WATCHOUT [0.0, 0.15546841520560883, 0.15847803487114234]
+sc4h8oh = sc4h8oh !WATCHOUT [0.0, 0.15546841520560883, 0.15847803487114234]
+tc4h9o = tc4h9o !['tc4h9o', 'tc4h9o', 'tc4h9o'] ![0.06120233861168352, 0.15546841520560883, 0.15847803487114234] 4.7
+! ic4h8oh : 0 31/4 sc4h8oh : 0 31/2 sc4h9o : 27 31/31 ic4h9o : 29 31/37 pc4h9o : 29 31/30 tc4h9o : 31 31/31 pc4h8oh : 0 31/2
+ic4h9o = ic4h9o !['ic4h9o', 'ic4h9o', 'ic4h9o'] ![0.14291501626842582, 0.15546841520560883, 0.15847803487114234] 4.1
+! ic4h8oh : 1 37/4 sc4h8oh : 0 37/2 sc4h9o : 26 37/31 ic4h9o : 37 37/37 pc4h9o : 29 37/30 tc4h9o : 30 37/31 pc4h8oh : 0 37/2
+ic4h8oh = ic4h8oh !WATCHOUT [0.0, 0.1554004349610944, 0.15836796568096256]
+!
+! c4 o2 h5
+!
+oc4h5o = cxocccjxo !diff<0.1
+!
+! c4 o2 h6
+!
+oc4h6o = cxocccxo
+!
+! c4 o2 h7
+!
+tc3h6ocho = tc3h6ocho
+!
+! c4 o2 h8
+!
+ic4h7ooh = ic4h7ooh
+tc3h6ohcho = tc3h6ohcho
+!
+! c4 o2 h9
+!
+pc4h9o2 = pc4h9o2
+sc4h9o2 = sc4h9o2
+c4h8ooh1-1 = c4h8ooh1-1
+c4h8ooh1-2 = c4h8ooh1-2
+c4h8ooh1-3 = c4h8ooh1-3
+c4h8ooh1-4 = c4h8ooh1-4
+c4h8ooh2-1 = c4h8ooh2-1
+c4h8ooh2-2 = c4h8ooh2-2
+c4h8ooh2-3 = c4h8ooh2-3
+c4h8ooh2-4 = c4h8ooh2-4
+ic4h9o2 = ic4h9o2
+tc4h8o2h-i = tc4h8o2h-i
+ic4h8o2h-i = ic4h8o2h-i
+ic4h8o2h-t = ic4h8o2h-t
+tc4h9o2 = tc4h9o2 !Maybe too much isomers. Be careful. Error = [0.06331177844704028] 3.7
+! ic4h8o2h-i : 1 47/4 pc4h9o2 : 39 47/47 c4h8ooh1-4 : 1 47/3 c4h8ooh2-2 : 0 47/1 c4h8ooh2-4 : 1 47/4 c4h8ooh2-1 : 2 47/5 ic4h8o2h-t : 2 47/6 c4h8ooh1-3 : 1 47/4 c4h8ooh2-3 : 2 47/4 ic4h9o2 : 45 47/48 tc4h9o2 : 47 47/47 c4h8ooh1-2 : 2 47/4 tc4h8o2h-i : 2 47/5 sc4h9o2 : 37 47/48 c4h8ooh1-1 : 0 47/1
+!
+! c4 o2 h10
+!
+pc4h9o2h = pc4h9o2h !WATCHOUT [0.0, 0.001358573952967858, 0.011459600469185507]
+sc4h9o2h = sc4h9o2h !WATCHOUT [0.0, 0.001358573952967858, 0.011459600469185507]
+ic4h9o2h = ic4h9o2h !WATCHOUT [0.0, 0.001358573952967858, 0.011459600469185507]
+tc4h9o2h = tc4h9o2h !Should be ok 0.7
+!
+! c4 o3 h7
+!
+ch3choococh3 = ch3choococh3
+ch2choohcoch3 = ch2choohcoch3
+tc3h6o2cho = tc3h6o2cho
+tc3h6o2hco = tc3h6o2hco
+ic3h5o2hcho = ic3h5o2hcho
+!
+! c4 o3 h8
+!
+nc4ket12 = nc4ket12
+nc4ket13 = nc4ket13
+nc4ket14 = nc4ket14
+nc4ket21 = nc4ket21
+nc4ket23 = nc4ket23
+nc4ket24 = nc4ket24
+ic4ketii = ic4ketii
+ic4ketit = ic4ketit
+!
+! c4 o3 h9
+!
+c4h8oh-1o2 = c4h8oh-1o2
+c4h8oh-2o2 = c4h8oh-2o2
+io2c4h8oh = io2c4h8oh
+!
+! c4 o4 h9
+!
+c4h8ooh1-2o2 = c4h8ooh1-2o2
+c4h8ooh1-3o2 = c4h8ooh1-3o2
+c4h8ooh1-4o2 = c4h8ooh1-4o2
+c4h8ooh2-1o2 = c4h8ooh2-1o2
+c4h8ooh2-3o2 = c4h8ooh2-3o2
+c4h8ooh2-4o2 = c4h8ooh2-4o2
+tc4h8ooh-io2 = tc4h8ooh-io2
+ic4h8ooh-io2 = ic4h8ooh-io2
+ic4h8ooh-to2 = ic4h8ooh-to2
+tic4h7q2-i = tic4h7q2-i
+iic4h7q2-i = iic4h7q2-i
+iic4h7q2-t = iic4h7q2-t
+!
+! c5 h5
+!
+c5h5 = cy13pd5j !diff<0.1
+c#cc*ccj = cjcxcc#c !diff<0.1
+!
+! c5 h6
+!
+c5h6 = cy13pd !diff<0.1
+c5h6-l = None !diff<0.1
+!
+! c5 h7
+!
+c*ccjc*c = cxccjcxc !['cxccjcxc', 'ic5h7', 'cxccxccj'] ![7.671176932168338e-07, 0.32787025630970595, 0.34274016710596666] 0.0
+! ic5h7 : 0 5/10 cxccxccj : 3 5/10 cxccjcxc : 3 5/2 cyc5h7u1 : 3 5/5
+c5h7 = cyc5h7u1 !['cyc5h7u1', 'cxccjcxc', 'cxccjcxc'] ![0.34830282629656095, 0.32787025630970595, 0.34274016710596666] 4.6
+! ic5h7 : 0 7/10 cxccxccj : 1 7/10 cxccjcxc : 1 7/2 cyc5h7u1 : 3 7/5
+c*cc*ccj = cxccxccj !['cxccxccj', 'cxccxccj', 'cyc5h7u1'] ![1.961887211819581e-06, 0.32787025630970595, 0.34274016710596666] 0.0
+! ic5h7 : 2 7/10 cxccxccj : 7 7/10 cxccjcxc : 1 7/2 cyc5h7u1 : 3 7/5
+!
+! c5 h8
+!
+c*cc*cc = cxccxcc !diff<0.1
+!
+! c5 o1 h3
+!
+c5h3o = cpdjone
+!
+! c5 o1 h4
+!
+c5h4o = cypdone
+!
+! c5 o1 h5
+!
+c5h5o = cyc5h5oj !diff<0.1
+c5h4oh = cyc5h4oh !diff<0.1
+cj*cc*cc*o = oxccxccxcj !diff<0.1
+c*cc*ccj*o = oxcjcxccxc !diff<0.1
+!
+! c5 o1 h6
+!
+c5h5oh = cyc5h5oh
+!
+! c5 o1 h7
+!
+!CHECK c*ccjc*coh = ['ic3h5chcho', 'ic3h5chcho', 'c4h6cho2-11'] ![0.004924733474777585, 0.004924733474777585, 0.005291681686872711] 0.7
+! c4h6cho1-44 : 0 2/4 c4h6cho1-43 : 0 2/7 c4h7co1-2 : 0 2/4 sc2h4coc2h3 : 0 2/4 c4h7co2-2 : 0 2/4 ic5h7o : 0 2/3 ic3h5coch2 : 0 2/7 c4h6cho1-23 : 0 2/4 c4h7co1-1 : 0 2/4 ac3h4ch2cho : 1 2/5 ic3h5chcho : 0 2/4 pc2h4coc2h3 : 0 2/4 c4h6cho1-24 : 0 2/4 ic3h6chco : 0 2/1 c4h6cho2-21 : 0 2/4 ac3h4coch3 : 0 2/7 c4h6cho2-11 : 0 2/4 c4h7co2-1 : 0 2/4 c4h6cho1-14 : 0 2/4 ic4h7co : 0 2/5 c4h6cho2-24 : 0 2/4 c4h6cho1-13 : 0 2/4 ac3h5chcho : 0 2/1 c4h7co1-4 : 0 2/4
+!
+! c5 o1 h8
+!
+c*cc*ccoh = cxccxccoh !diff<0.1
+!
+! c5 o1 h9
+!
+tc4h8cho = tc4h8cho
+!
+! c5 o2 h7
+!
+oc5h7o = cxocccjcxo
+!
+! c5 o3 h9
+!
+o2c4h8cho = o2c4h8cho
+o2hc4h8co = o2hc4h8co
+!
+! c6 h4
+!
+!CHECK l-c6h4 = [None, None, None] ![0, 1.3919458560059883, 1.442879004595826] 0.0
+! c6h4 : 1 7/2
+!CHECK c-c6h4 = ['c6h4', 'c6h4', None] ![1.3919458560059883, 1.3919458560059883, 1.442879004595826] 35.3
+! c6h4 : 1 3/2
+!CHECK o-c6h4 = [None, None, 'c6h4'] ![0, 1.3919458560059883, 1.442879004595826] 0.0
+! c6h4 : 0 2/2
+!
+! c6 h5
+!
+c6h5 = c6h5
+!
+! c6 h6
+!
+c6h6 = c6h6 !diff<0.1
+fulvene = fulvene !diff<0.1
+!
+! c6 h8
+!
+c5h5ch3 = ch3cy24pd
+!
+! c6 o1 h5
+!
+c6h5o = c6h5oj !diff<0.1
+c6h4oh = c6h4oh !diff<0.1
+!
+! c6 o1 h6
+!
+c6h5oh = c6h5oh
+!
+! c6 o2 h4
+!
+p-c6h4o2 = oc6h4o !diff<0.1
+o-c6h4o2 = None !diff<0.1
+!
+! c6 o2 h5
+!
+c6h5oo = c6h5o2 !['c6h5o2', 'c6jyoo', 'c6jyoo'] ![0.16375839377112977, 2.649702531863828, 2.714214371580243] 10.2
+! c6jyoo : 0 4/2 rodc6jdo : 0 4/6 c6h5o2 : 2 4/4 yoc6jdo : 1 4/3
+!CHECK oc6h4oh = ['yoc6jdo', 'yoc6jdo', 'yoc6jdo'] ![0.8200580111261373, 2.649702531863828, 2.714214371580243] 25.4
+! c6jyoo : 0 4/2 rodc6jdo : 1 4/6 c6h5o2 : 1 4/4 yoc6jdo : 0 4/3
+!CHECK p-oc6h5oj = ['c6jyoo', 'c6h5o2', 'rodc6jdo'] ![4.458683652408145, 2.649702531863828, 2.714214371580243] 70.7
+! c6jyoo : 0 1/2 rodc6jdo : 1 1/6 c6h5o2 : 0 1/4 yoc6jdo : 0 1/3
+o-oc6h5oj = yoc6jdo !['rodc6jdo', 'rodc6jdo', 'c6h5o2'] ![0.24308929674356902, 2.649702531863828, 2.714214371580243] 18.6
+! c6jyoo : 0 2/2 rodc6jdo : 2 2/6 c6h5o2 : 0 2/4 yoc6jdo : 0 2/3
+!
+! c7 h7
+!
+c6h5ch2 = c6h5ch2j !diff<0.1
+c6h4ch3 = c6h4ch3 !diff<0.1
+!
+! c7 h8
+!
+c6h5ch3 = c6h5ch3 !diff<0.1
+!
+! c7 o1 h5
+!
+c6h5co = c6h5cjo
+!
+! c7 o1 h6
+!
+c6h5cho = c6h5cho !diff<0.1
+!
+! c7 o1 h7
+!
+c6h5ch2o = c6h5ch2oj !WATCHOUT [0.0, 0.01644719487726268, 0.02004073912854906]
+oc6h4ch3 = oc6h4ch3 !['hoc6h4ch2', 'oc6h4ch3', 'hoc6h4ch2'] ![0.00857876614486959, 0.01644719487726268, 0.02004073912854906] 2.5
+! oc6h4ch3 : 17 23/19 hoc6h4ch2 : 11 23/19 c6h5choh : 5 23/9 c6h5ch2oj : 8 23/21
+hoc6h4ch2 = hoc6h4ch2 !['oc6h4ch3', 'hoc6h4ch2', 'oc6h4ch3'] ![0.017007690230880675, 0.01644719487726268, 0.02004073912854906] 5.2
+! oc6h4ch3 : 12 24/19 hoc6h4ch2 : 18 24/19 c6h5choh : 5 24/9 c6h5ch2oj : 6 24/21
+c6h5choh = c6h5choh !['c6h5choh', 'c6h5choh', 'c6h5choh'] ![0.006226914907127187, 0.01644719487726268, 0.02004073912854906] 1.3
+! oc6h4ch3 : 9 19/19 hoc6h4ch2 : 15 19/19 c6h5choh : 5 19/9 c6h5ch2oj : 4 19/21
+!
+! c7 o1 h8
+!
+c6h5ch2oh = c6h5ch2oh !diff<0.1
+hoc6h4ch3 = hoc6h4ch3 !diff<0.1
+!
+! c7 o2 h5
+!
+hoc6h4co = hoc6h4co
+!
+! c7 o2 h6
+!
+hoc6h4cho = hoc6h4cho
+!
+! c7 o2 h7
+!
+c6h5ch2oo = c6h5ch2ooj !WATCHOUT [0.0, 0.008313480129297585, 0.008313480129297585]
+hoc6h4ch2o = hoc6h4ch2o !['hoc6h4ch2o', 'hoc6h4ch2o', 'o2c6h4ch3'] ![0.008313480129297585, 0.008313480129297585, 0.008313480129297585] 3.9
+! o2c6h4ch3 : 0 4/4 c6h5ch2ooj : 0 4/13 hoc6h4ch2o : 1 4/4 rodc6j(c)do : 0 4/3
+!
+! c7 o2 h8
+!
+bzcooh = c6h5ch2ooh
+!
+! c7 o3 h7
+!
+hoc6h4ch2oo = hoc6h4ch2oo
+!
+! c7 o3 h8
+!
+hoc6h4ch2ooh = hoc6h4ch2ooh
+!
+! c8 h6
+!
+c6h5c2h = c6h5c2h
+!
+! c8 h7
+!
+c6h5cch2 = None !Should be ok 0.0
+c6h5chch = c6h5c2h2 !Should be ok but look : ['c6h5c2h2', 'c6h5c2h2', None] [0.1424438802928685, 0.1424438802928685, 0.19909915378291684] 18.1
+c6h4c2h3 = None !Should be ok but look : [None, None, 'c6h5c2h2'] [0, 0.1424438802928685, 0.19909915378291684] 0.0
+!
+! c8 h8
+!
+c6h5c2h3 = styr
+!
+! c8 h9
+!
+c6h5chch3 = c6h5c2h4s !Should be ok but look : ['c6h5c2h4s', 'c6h5c2h4s', 'c6h5c2h4p'] [0.03202567040697454, 0.037397220669006616, 0.2509400194089932] 2.8
+c6h5ch2ch2 = c6h5c2h4p !Should be ok but look : ['c6h5c2h4p', 'c6h5c2h4p', 'c6h5c2h4s'] [0.01931084018757886, 0.037397220669006616, 0.2509400194089932] 1.4
+!
+! c8 h10
+!
+c6h5c2h5 = c6h5c2h5 !Should be ok but look : ['c6h5c2h5', 'c6h5c2h5', 'xylene'] [0.00879580681341189, 0.00879580681341189, 0.011632464567743944] 1.4
+!
+! c9 h8
+!
+ind = ind
+!
+! c9 h10
+!
+c6h5c3h5-1 = cr3 !['cr4', 'cr4', 'cr4'] ![0.030277476674755683, 0.03029855612257331, 0.03468522559583845] 2.1
+! cr3 : 0 0/4 cr4 : 0 0/2
+c6h5c3h5-2 = cr4 ![None, None, 'cr3'] ![0, 0.03029855612257331, 0.03468522559583845] 0.0
+! cr3 : 0 0/4 cr4 : 0 0/2
+!CHECK ch3c6h4c2h3 = ['cr3', 'cr3', None] ![0.0011300041249261577, 0.03029855612257331, 0.03468522559583845] 0.5
+! cr3 : 0 2/4 cr4 : 0 2/2
+!
+! c10 h8
+!
+naph = naph
+!
+! c10 h9
+!
+c10h9 = c10h9 !WATCHOUT [0.0, 0.32708165860438465, 2.1206323789390464]
+!CHECK a1c2h3ac = bicpdj !Should be ok but look : ['bicpdj', 'bicpdj', 'c10h9'] [0.32708165860438465, 0.32708165860438465, 2.1206323789390464] 26.3
+!
+! c10 h10
+!
+c10h10 = c10h10 !WATCHOUT [0.0, 0.2233890223110808, 1.3701088373241301]
+!CHECK c6h5c4h5 = bicpd !Should be ok but look : ['bicpd', 'bicpd', 'c10h10'] [0.2233890223110808, 0.2233890223110808, 1.3701088373241301] 13.7
+!
+! c10 h12
+!
+!CHECK c6h5c4h7-3 = [None, None, 'cr5'] ![0, 0.8904559384322908, 0.8904916260332034] 0.0
+! cr5 : 0 20/2 dicypd : 0 20/1
+!CHECK c6h5c4h7-2 = ['cr5', 'cr5', None] ![0.006128528187810441, 0.8904559384322908, 0.8904916260332034] 1.1
+! cr5 : 0 20/2 dicypd : 0 20/1
+!CHECK c6h5c4h7-1 = ['dicypd', 'dicypd', 'dicypd'] ![0.890434848504697, 0.8904559384322908, 0.8904916260332034] 34.5
+! cr5 : 0 29/2 dicypd : 0 29/1
+!
+! c14 h10
+!
+c14h10 = None !diff<0.1
+phnthrn = phena !diff<0.1
+!
+! c14 h11
+!
+c14h11 = phcchph
+!
+! c14 h12
+!
+c14h12 = stylben
+!
+! c14 h13
+!
+c14h13 = c14h13
+!
+! c14 h14
+!
+c14h14 = c14h14
+!
+! c14 o2 h13
+!
+c14h13oo = c14h13oo !None !Should be ok but look : [None, None, 'c14h13oo'] [0, 0.008760923193641027, 0.013353837176682922] 0.0
+c14h12ooh = None !Should be ok but look : ['c14h13oo', 'c14h13oo', None] [0.008760923193641027, 0.008760923193641027, 0.013353837176682922] 2.2
diff --git a/Exemple/Results full merging/tmp_species_traduction.tmp b/Exemple/Results full merging/tmp_species_traduction.tmp
new file mode 100644
index 0000000..c803a62
--- /dev/null
+++ b/Exemple/Results full merging/tmp_species_traduction.tmp
@@ -0,0 +1,992 @@
+! TEMPORARY TRADUCTION FILE
+! Choose an isomer for every line commented by a "!CHECK" and rename the file into tmp_speces_traduction.inp
+! Made with 10000 permutations allowed.
+! [X, Y, Z] :
+! X = error between species to trad and the traduction
+! Y = error of the best fit for all isomers
+! Z = error of the second best fit for all isomers
+!
+! ar1
+![ar]
+!
+ar = ar
+!
+! he1
+![he]
+!
+he = he
+!
+! h1
+![h]
+!
+h = h
+!
+! h2
+![h2]
+!
+h2 = h2
+!
+! o1
+![o]
+!
+o = o
+!
+! o1 h1
+![oh]
+!
+oh = oh !diff<0.1
+oh* = None !diff<0.1
+!
+! o1 h2
+![h2o]
+!
+h2o = h2o
+!
+! o2
+![o2]
+!
+o2 = o2
+!
+! o2 h1
+![ho2]
+!
+ho2 = ho2
+!
+! o2 h2
+![h2o2]
+!
+h2o2 = h2o2
+!
+! c1
+![c]
+!
+c = c
+!
+! c1 h1
+![ch]
+!
+ch = ch !diff<0.1
+ch* = None !diff<0.1
+!
+! c1 h2
+![ch2, ch2(s)]
+!
+ch2 = ch2 !diff<0.1
+ch2(s) = ch2(s) !diff<0.1
+!
+! c1 h3
+![ch3]
+!
+ch3 = ch3
+!
+! c1 h4
+![ch4]
+!
+ch4 = ch4
+!
+! c1 o1
+![co]
+!
+co = co
+!
+! c1 o1 h1
+![hco]
+!
+hco = hco
+!
+! c1 o1 h2
+![ch2o]
+!
+ch2o = ch2o !diff<0.1
+hcoh = None !diff<0.1
+!
+! c1 o1 h3
+![ch2oh, ch3o]
+!
+ch2oh = ch2oh !diff<0.1
+ch3o = ch3o !diff<0.1
+!
+! c1 o1 h4
+![ch3oh]
+!
+ch3oh = ch3oh
+!
+! c1 o2
+![co2]
+!
+co2 = co2
+!
+! c1 o2 h1
+![ocho]
+!
+hoco = None !diff<0.1
+ocho = ocho !diff<0.1
+!
+! c1 o2 h2
+![hocho]
+!
+hocho = hocho
+!
+! c1 o2 h3
+![hoch2o, ch3o2, ch2o2h]
+!
+hoch2o = hoch2o !WATCHOUT [0.0, 0.010532301902552325, 1.2177924498699544]
+ch3o2 = ch3o2 !diff<0.1
+ch2o2h = ch2o2h !WATCHOUT [0.0, 0.010532301902552325, 1.2177924498699544]
+!
+! c1 o2 h4
+![ch3o2h]
+!
+ch3o2h = ch3o2h
+!
+! c1 o3 h1
+![o2cho]
+!
+o2cho = o2cho
+!
+! c1 o3 h2
+![ho2cho]
+!
+ho2cho = ho2cho
+!
+! c1 o3 h3
+![hoch2o2, och2o2h]
+!
+hoch2o2 = hoch2o2
+och2o2h = och2o2h
+!
+! c1 o3 h4
+![hoch2o2h]
+!
+hoch2o2h = hoch2o2h
+!
+! c2 h1
+![c2h]
+!
+c2h = c2h
+!
+! c2 h2
+![c2h2]
+!
+c2h2 = c2h2 !diff<0.1
+h2cc = None !diff<0.1
+!
+! c2 h3
+![c2h3]
+!
+c2h3 = c2h3
+!
+! c2 h4
+![c2h4]
+!
+c2h4 = c2h4
+!
+! c2 h5
+![c2h5]
+!
+c2h5 = c2h5
+!
+! c2 h6
+![c2h6]
+!
+c2h6 = c2h6
+!
+! c2 o1 h1
+![hcco]
+!
+hcco = hcco
+!
+! c2 o1 h2
+![ch2co, hccoh]
+!
+ch2co = ch2co !diff<0.1
+hccoh = hccoh !diff<0.1
+!
+! c2 o1 h3
+![ch3co, ch2cho, c2h3o1-2]
+!
+ch3co = ch3co !Should be ok 1.7
+ch2cho = ch2cho !Should be ok 1.2
+c2h3o1-2 = None !Should be ok but look : [None, None, 'c2h3o1-2'] [0, 0.09223416875105224, 0.3901750941727525] 0.0
+c2h2oh = c2h3o1-2 !Should be ok but look : ['c2h3o1-2', 'c2h3o1-2', None] [0.07819022873142384, 0.09223416875105224, 0.3901750941727525] 1.6
+!
+! c2 o1 h4
+![ch3cho, c2h4o1-2]
+!
+ch3cho = ch3cho !diff<0.1
+c2h4o1-2 = c2h4o1-2 !diff<0.1
+c2h3oh = None !diff<0.1
+!
+! c2 o1 h5
+![pc2h4oh, sc2h4oh, c2h5o, ch3och2]
+!
+pc2h4oh = pc2h4oh !Should be ok 3.1
+sc2h4oh = sc2h4oh !Should be ok 1.9
+c2h5o = c2h5o !Should be ok but look : ['c2h5o', 'c2h5o', 'ch3och2'] [0.00549890498098247, 0.03225498142089465, 0.12406074848609903] 1.5
+ch3och2 = ch3och2 !Should be ok but look : ['ch3och2', 'ch3och2', 'c2h5o'] [0.021218394132152412, 0.03225498142089465, 0.12406074848609903] 1.8
+!
+! c2 o1 h6
+![c2h5oh, ch3och3]
+!
+c2h5oh = c2h5oh !diff<0.1
+ch3och3 = ch3och3 !diff<0.1
+!
+! c2 o2 h2
+![hcohco]
+!
+chocho = hcohco
+!
+! c2 o2 h3
+![ch3co2, ch3oco, ch2ocho]
+!
+ch3co2 = ch3co2 !WATCHOUT [0.0, 0.0005910385448951966, 0.009803353703555907]
+ch3oco = ch3oco !diff<0.1
+ch2ocho = ch2ocho !WATCHOUT [0.0, 0.0005910385448951966, 0.009803353703555907]
+!
+! c2 o2 h4
+![ch3ocho, c2h3ooh]
+!
+ch3ocho = ch3ocho !diff<0.1
+c2h3ooh = c2h3ooh !WATCHOUT [0.0, 0.0019028312106926708, 46.858589475534174]
+!
+! c2 o2 h5
+![c2h5o2, c2h4o2h, ch3och2o]
+!
+c2h5o2 = c2h5o2 !diff<0.1
+c2h4o2h = c2h4o2h !WATCHOUT [0.0, 0.08961566568074636, 1.1671897633435342]
+ch3och2o = ch3och2o !WATCHOUT [0.0, 0.08961566568074636, 1.1671897633435342]
+!
+! c2 o2 h6
+![c2h5o2h]
+!
+c2h5o2h = c2h5o2h
+!
+! c2 o3 h3
+![ch3co3, och2ocho, hoch2oco]
+!
+ch3co3 = ch3co3 !WATCHOUT [0.0, 0.019132769133293516, 0.11122130880537942]
+och2ocho = och2ocho !Should be ok but look : ['och2ocho', 'och2ocho', 'hoch2oco'] [0.019132769133293516, 0.019132769133293516, 0.11122130880537942] 2.3
+hoch2oco = hoch2oco !WATCHOUT [0.0, 0.019132769133293516, 0.11122130880537942]
+o2ch2cho = None !Should be ok 0.0
+ho2ch2co = None !Should be ok 0.0
+!
+! c2 o3 h4
+![ch3co3h]
+!
+ch3co3h = ch3co3h
+!
+! c2 o3 h5
+![o2c2h4oh, ch3och2o2, ch2och2o2h]
+!
+o2c2h4oh = o2c2h4oh !WATCHOUT [0.0, 0.036693643313206105, 0.3498870315466346]
+ch3och2o2 = ch3och2o2 !Should be ok but look : ['ch3och2o2', 'ch3och2o2', 'o2c2h4oh'] [0.018828027883261475, 0.036693643313206105, 0.3498870315466346] 4.1
+ch2och2o2h = ch2och2o2h !Should be ok 3.9
+!
+! c2 o3 h6
+![ch3och2o2h]
+!
+ch3och2o2h = ch3och2o2h
+!
+! c2 o4 h1
+![dhco2j]
+!
+o2cchooj = dhco2j
+!
+! c2 o4 h4
+![ho2ch2ocho]
+!
+ho2ch2ocho = ho2ch2ocho
+!
+! c2 o5 h5
+![o2ch2och2o2h]
+!
+o2ch2och2o2h = o2ch2och2o2h
+!
+! c3 h2
+![c3h2]
+!
+c3h2 = None !Should be ok but look : [None, None, 'c3h2'] [0, 0.16362974316130688, 0.21167309250026212] 0.0
+c3h2(s) = c3h2 !Should be ok but look : ['c3h2', 'c3h2', None] [0.16362974316130688, 0.16362974316130688, 0.21167309250026212] 22.4
+!
+! c3 h3
+![c3h3]
+!
+c3h3 = c3h3
+!
+! c3 h4
+![c3h4-a, c3h4-p]
+!
+!CHECK c3h4-a = ['c3h4-p', 'c3h4-a', 'c3h4-p'] ![0.0021966141651899376, 0.032703202064777274, 0.1154006207086556] 0.3
+! c3h4-a : 33 47/49 c3h4-p : 20 47/29
+!CHECK c3h4-p = ['c3h4-a', 'c3h4-p', 'c3h4-a'] ![0.11537971288815152, 0.032703202064777274, 0.1154006207086556] 6.3
+! c3h4-a : 21 37/49 c3h4-p : 26 37/29
+cc3h4 = None !Should be ok 0.0
+!
+! c3 h5
+![c3h5-a, c3h5-t, c3h5-s]
+!
+c3h5-a = c3h5-a !Should be ok 0.7
+c3h5-t = c3h5-t !Should be ok but look : ['c3h5-t', 'c3h5-t', 'c3h5-s'] [0.012943342924829085, 0.03070245725053377, 0.09579699348007566] 1.8
+c3h5-s = c3h5-s !Should be ok but look : ['c3h5-s', 'c3h5-s', 'c3h5-t'] [0.0007334191218855231, 0.03070245725053377, 0.09579699348007566] 0.5
+!
+! c3 h6
+![c3h6]
+!
+c3h6 = c3h6
+!
+! c3 h7
+![nc3h7, ic3h7]
+!
+nc3h7 = nc3h7 !diff<0.1
+ic3h7 = ic3h7 !diff<0.1
+!
+! c3 h8
+![c3h8]
+!
+c3h8 = c3h8
+!
+! c3 o1 h3
+![c2h3co, chchcho, ch2ccho, cjxccxo]
+!
+c2h3co = c2h3co
+cj*cc*o = cjxccxo
+!
+! c3 o1 h4
+![c2h3cho, ch3chco]
+!
+c2h3cho = c2h3cho
+ch3chco = ch3chco
+!
+! c3 o1 h5
+![ch3coch2, c2h5co, ch2ch2cho, ch3chcho, c3h5o, ch2cch2oh]
+!
+!CHECK ch3coch2 = ['ch3chcho', 'ch3chcho', 'ch3coch2'] ![0.10119398290717493, 0.10161820514548173, 0.10777491532071092] 5.6
+! ch3coch2 : 14 15/33 ch3chcho : 1 15/15 ch2cch2oh : 5 15/13 c3h5o : 0 15/13 ch2ch2cho : 0 15/20 c2h5co : 9 15/47
+!CHECK c2h5co = ['ch3coch2', 'ch3coch2', 'c2h5co'] ![0.009275636925386656, 0.10161820514548173, 0.10777491532071092] 1.9
+! ch3coch2 : 10 31/33 ch3chcho : 1 31/15 ch2cch2oh : 5 31/13 c3h5o : 0 31/13 ch2ch2cho : 0 31/20 c2h5co : 25 31/47
+ch2ch2cho = ch2ch2cho !WATCHOUT [0.0, 0.10161820514548173, 0.10777491532071092]
+c3h5o = c3h5o !WATCHOUT [0.0, 0.10161820514548173, 0.10777491532071092]
+ch2cch2oh = ch2cch2oh !WATCHOUT [0.0, 0.10161820514548173, 0.10777491532071092]
+!
+! c3 o1 h6
+![ch3coch3, c2h5cho, c3h6o1-3, c3h6o1-2, ic3h5oh, c3h5oh]
+!
+!CHECK ch3coch3 = ['ch3coch3', 'ch3coch3', 'ch3coch3'] ![0.003017831669469848, 0.15360969622147772, 0.1753877819467763] 1.6
+! c3h5oh : 5 21/8 ic3h5oh : 2 21/3 c2h5cho : 12 21/73 ch3coch3 : 21 21/62 c3h6o1-2 : 1 21/10 c3h6o1-3 : 1 21/8
+!CHECK c2h5cho = ['c2h5cho', 'c2h5cho', 'ic3h5oh'] ![0.15283378039718729, 0.15360969622147772, 0.1753877819467763] 4.2
+! c3h5oh : 5 38/8 ic3h5oh : 1 38/3 c2h5cho : 27 38/73 ch3coch3 : 11 38/62 c3h6o1-2 : 0 38/10 c3h6o1-3 : 0 38/8
+!CHECK c3h6o1-3 = ['c3h6o1-3', 'c3h6o1-3', 'c3h6o1-3'] ![0.009334041702063882, 0.15360969622147772, 0.1753877819467763] 2.1
+! c3h5oh : 0 8/8 ic3h5oh : 0 8/3 c2h5cho : 0 8/73 ch3coch3 : 1 8/62 c3h6o1-2 : 8 8/10 c3h6o1-3 : 8 8/8
+!CHECK c3h6o1-2 = ['c3h6o1-2', 'c3h6o1-2', 'c3h6o1-2'] ![0.01013109847126786, 0.15360969622147772, 0.1753877819467763] 1.0
+! c3h5oh : 0 10/8 ic3h5oh : 0 10/3 c2h5cho : 0 10/73 ch3coch3 : 2 10/62 c3h6o1-2 : 10 10/10 c3h6o1-3 : 9 10/8
+ic3h5oh = ic3h5oh !WATCHOUT [0.0, 0.15360969622147772, 0.1753877819467763]
+!CHECK c3h5oh = ['c3h5oh', 'c3h5oh', 'c3h5oh'] ![0.006237270560377284, 0.15360969622147772, 0.1753877819467763] 1.2
+! c3h5oh : 7 7/8 ic3h5oh : 0 7/3 c2h5cho : 5 7/73 ch3coch3 : 5 7/62 c3h6o1-2 : 0 7/10 c3h6o1-3 : 0 7/8
+!
+! c3 o1 h7
+![nc3h7o, ic3h7o, c3h6oh, tc3h6oh]
+!
+nc3h7o = nc3h7o !Should be ok but look : ['nc3h7o', 'nc3h7o', 'ic3h7o'] [0.0840163932265931, 0.0840163932265931, 0.1151865001302013] 2.9
+ic3h7o = ic3h7o !WATCHOUT [0.0, 0.0840163932265931, 0.1151865001302013]
+c3h6oh = c3h6oh !WATCHOUT [0.0, 0.0840163932265931, 0.1151865001302013]
+tc3h6oh = tc3h6oh !WATCHOUT [0.0, 0.0840163932265931, 0.1151865001302013]
+!
+! c3 o2 h3
+![cxocjcxo]
+!
+hoc*ccj*o = cxocjcxo
+!
+! c3 o2 h4
+![cxoccxo]
+!
+hoc*cc*o = cxoccxo
+!
+! c3 o2 h6
+![ac3h5ooh]
+!
+ac3h5ooh = ac3h5ooh
+!
+! c3 o2 h7
+![c3h6ooh1-3, c3h6ooh1-2, c3h6ooh2-1, c3h6ooh2-2, nc3h7o2, ic3h7o2]
+!
+c3h6ooh1-3 = c3h6ooh1-3 !WATCHOUT [0.0, 0.2231599821541535, 0.2231599821541535]
+c3h6ooh1-2 = c3h6ooh1-2 !WATCHOUT [0.0, 0.2231599821541535, 0.2231599821541535]
+c3h6ooh2-1 = c3h6ooh2-1 !WATCHOUT [0.0, 0.2231599821541535, 0.2231599821541535]
+c3h6ooh2-2 = c3h6ooh2-2 !WATCHOUT [0.0, 0.2231599821541535, 0.2231599821541535]
+!CHECK nc3h7o2 = ['nc3h7o2', 'nc3h7o2', 'nc3h7o2'] ![0.2231599821541535, 0.2231599821541535, 0.2231599821541535] 4.8
+! c3h6ooh2-1 : 3 58/6 ic3h7o2 : 43 58/44 c3h6ooh1-3 : 2 58/4 c3h6ooh1-2 : 3 58/5 nc3h7o2 : 44 58/44 c3h6ooh2-2 : 2 58/2
+ic3h7o2 = ic3h7o2 !WATCHOUT [0.0, 0.2231599821541535, 0.2231599821541535]
+!
+! c3 o2 h8
+![nc3h7o2h, ic3h7o2h]
+!
+nc3h7o2h = nc3h7o2h !diff<0.1
+ic3h7o2h = ic3h7o2h !WATCHOUT [0.0, 0.0011674070593323993, 0.02856762464969093]
+!
+! c3 o3 h5
+![ch3coch2o2]
+!
+ch3coch2o2 = ch3coch2o2
+!
+! c3 o3 h6
+![ch3coch2o2h, c3ket12, c3ket13, c3ket21]
+!
+c3ket12 = c3ket12
+c3ket13 = c3ket13
+c3ket21 = c3ket21
+!
+! c3 o3 h7
+![hoc3h6o2]
+!
+hoc3h6o2 = hoc3h6o2
+!
+! c3 o4 h7
+![c3h6ooh1-2o2, c3h6ooh1-3o2, c3h6ooh2-1o2, c3h51-2,3ooh, c3h52-1,3ooh]
+!
+c3h6ooh1-2o2 = c3h6ooh1-2o2
+c3h6ooh1-3o2 = c3h6ooh1-3o2
+c3h6ooh2-1o2 = c3h6ooh2-1o2
+c3h51-2,3ooh = c3h51-2,3ooh
+c3h52-1,3ooh = c3h52-1,3ooh
+!
+! c4 h2
+![c4h2]
+!
+c4h2 = c4h2
+!
+! c4 h3
+![nc4h3]
+!
+c4h3-i = None !diff<0.1
+c4h3-n = nc4h3 !diff<0.1
+!
+! c4 h4
+![c4h4]
+!
+c4h4 = c4h4
+!
+! c4 h5
+![c4h5, nc4h5]
+!
+c4h5-n = nc4h5 !diff<0.1
+c4h5-i = c4h5 !WATCHOUT [0.0, 0.0043459950213613355, 0.17638573018529646]
+c4h5-2 = None !diff<0.1
+!
+! c4 h6
+![c4h6, ch2cchch3]
+!
+!CHECK c4h6 = ['c4h6', 'ch2cchch3', 'ch2cchch3'] ![0.00920103351222573, 1.2429604781196872, 1.5624136527166466] 0.5
+! ch2cchch3 : 0 64/3 c4h6 : 20 64/47
+c4h612 = None !Should be ok but look : [None, None, 'c4h6'] [0, 1.2429604781196872, 1.5624136527166466] 0.0
+!CHECK c4h6-2 = ['ch2cchch3', 'c4h6', None] ![1.7769895169972536, 1.2429604781196872, 1.5624136527166466] 25.5
+! ch2cchch3 : 0 7/3 c4h6 : 0 7/47
+!
+! c4 h7
+![c4h71-1, c4h71-2, c4h71-3, c4h71-4, c4h72-2, ic4h7, ic4h7-i1]
+!
+c4h71-1 = c4h71-1 !Should be ok 1.0
+c4h71-2 = ic4h7-i1 !Should be ok 0.8
+!CHECK c4h71-3 = ['c4h71-3', 'ic4h7', 'ic4h7'] ![0.05208737005276926, 0.02851743243733546, 0.036088078017379746] 3.1
+! ic4h7 : 24 54/56 c4h71-3 : 51 54/67 ic4h7-i1 : 0 54/7 c4h72-2 : 0 54/5 c4h71-2 : 4 54/9 c4h71-1 : 4 54/8 c4h71-4 : 13 54/21
+c4h71-4 = c4h71-4 !Should be ok 0.6
+c4h72-2 = c4h72-2 !Should be ok but look : ['c4h72-2', 'c4h72-2', 'c4h71-2'] [0.0005536791751076464, 0.02851743243733546, 0.036088078017379746] 0.6
+!CHECK ic4h7 = ['ic4h7', 'c4h71-3', 'c4h71-3'] ![0.0005983044446752468, 0.02851743243733546, 0.036088078017379746] 0.5
+! ic4h7 : 36 36/56 c4h71-3 : 20 36/67 ic4h7-i1 : 1 36/7 c4h72-2 : 1 36/5 c4h71-2 : 3 36/9 c4h71-1 : 2 36/8 c4h71-4 : 5 36/21
+!
+! c4 h8
+![c4h8-1, c4h8-2, ic4h8]
+!
+c4h8-1 = c4h8-1 !Should be ok 0.7
+!CHECK c4h8-2 = ['c4h8-2', 'ic4h8', 'c4h8-2'] ![0.0001198587085541333, 0.022956371555866485, 0.03930212536267332] 0.3
+! c4h8-1 : 22 23/70 c4h8-2 : 22 23/25 ic4h8 : 15 23/93
+!CHECK ic4h8 = ['ic4h8', 'c4h8-2', 'ic4h8'] ![0.03866198946125357, 0.022956371555866485, 0.03930212536267332] 1.4
+! c4h8-1 : 24 38/70 c4h8-2 : 20 38/25 ic4h8 : 38 38/93
+!
+! c4 h9
+![pc4h9, sc4h9, ic4h9, tc4h9]
+!
+pc4h9 = pc4h9 !WATCHOUT [0.0, 0.016830253914486077, 0.03865308078955329]
+sc4h9 = sc4h9 !WATCHOUT [0.0, 0.016830253914486077, 0.03865308078955329]
+ic4h9 = ic4h9 !Should be ok 2.4
+tc4h9 = tc4h9 !Should be ok 0.5
+!
+! c4 h10
+![c4h10, ic4h10]
+!
+c4h10 = c4h10 !WATCHOUT [0.0, 0.0021638558792270997, 0.04255034048410851]
+ic4h10 = ic4h10 !diff<0.1
+!
+! c4 o1 h4
+![cxccxcxo]
+!
+c4h4o = None !diff<0.1
+vk = cxccxcxo !diff<0.1
+!
+! c4 o1 h5
+![sc3h5co, ic3h5co, ac3h5co, c2h3chcho, cxcccjxo, cxocxccj]
+!
+sc3h5co = sc3h5co !WATCHOUT [0.0, 0.1684809535437561, 0.1684809535437561]
+ic3h5co = ic3h5co !WATCHOUT [0.0, 0.1684809535437561, 0.1684809535437561]
+!CHECK ch3chchco = ['ac3h5co', 'ic3h5co', 'ic3h5co'] ![0.19862250738994067, 0.1684809535437561, 0.1684809535437561] 11.4
+! cxocxccj : 0 6/3 cxcccjxo : 0 6/2 ac3h5co : 1 6/5 c2h3chcho : 1 6/8 ic3h5co : 3 6/9 sc3h5co : 3 6/7
+!CHECK ch2chchcho = ['cxcccjxo', 'c2h3chcho', 'c2h3chcho'] ![0.19862250738994067, 0.1684809535437561, 0.1684809535437561] 11.4
+! cxocxccj : 0 8/3 cxcccjxo : 0 8/2 ac3h5co : 1 8/5 c2h3chcho : 1 8/8 ic3h5co : 3 8/9 sc3h5co : 3 8/7
+!CHECK c*ccjc*o = ['c2h3chcho', 'ac3h5co', 'cxcccjxo'] ![4.337817483036069e-05, 0.1684809535437561, 0.1684809535437561] 0.1
+! cxocxccj : 0 3/3 cxcccjxo : 0 3/2 ac3h5co : 1 3/5 c2h3chcho : 3 3/8 ic3h5co : 1 3/9 sc3h5co : 1 3/7
+!
+! c4 o1 h6
+![c2h3coch3, c2h5chco, sc3h5cho, ic3h5cho, ic3h6co, ac3h5cho]
+!
+c2h3coch3 = c2h3coch3
+c2h5chco = c2h5chco
+sc3h5cho = sc3h5cho
+ic3h5cho = ic3h5cho
+ic3h6co = ic3h6co
+!CHECK c4h6o25 = ac3h5cho !Maybe too much isomers. Be careful. Error = [0.8356177120371499] 6.9
+! c2h3coch3 : 0 2/70 c2h5chco : 0 2/6 ic3h6co : 0 2/12 ac3h5cho : 0 2/13 ic3h5cho : 0 2/44 sc3h5cho : 0 2/13
+c2h3choch2 = None
+c4h6o23 = None
+ch3chchcho = None
+!
+! c4 o1 h7
+![c4h7o, c2h5coch2, ch2ch2coch3, ch3chcoch3, nc3h7co, c3h6cho-1, c3h6cho-2, c3h6cho-3, ic4h7o, tc3h6cho, ic3h6cho, ic3h7co, ic4h6oh, c4h7o1-4]
+!
+c4h7o = c4h7o
+c2h5coch2 = c2h5coch2
+ch2ch2coch3 = ch2ch2coch3
+ch3chcoch3 = ch3chcoch3
+nc3h7co = nc3h7co
+c3h6cho-1 = c3h6cho-1
+c3h6cho-2 = c3h6cho-2
+c3h6cho-3 = c3h6cho-3
+ic4h7o = ic4h7o
+tc3h6cho = tc3h6cho
+ic3h6cho = ic3h6cho
+ic3h7co = ic3h7co
+ic4h6oh = ic4h6oh
+!
+! c4 o1 h8
+![c4h8o1-2, c4h8o1-3, c4h8o1-4, c4h8o2-3, c2h5coch3, nc3h7cho, ic4h8o, cc4h8o, ic3h7cho, ic4h7oh]
+!
+c4h8o1-2 = c4h8o1-2
+c4h8o1-3 = c4h8o1-3
+c4h8o1-4 = c4h8o1-4
+c4h8o2-3 = c4h8o2-3
+!CHECK c2h5coch3 = c2h5coch3 !Maybe too much isomers. Be careful. Error = [0.0027272423906097455] 0.9
+! c4h8o1-2 : 1 31/10 c4h8o1-3 : 1 31/8 c4h8o2-3 : 1 31/9 ic3h7cho : 21 31/43 c2h5coch3 : 31 31/33 nc3h7cho : 25 31/34 ic4h8o : 19 31/11 cc4h8o : 1 31/7 ic4h7oh : 15 31/24 c4h8o1-4 : 1 31/7
+!CHECK nc3h7cho = nc3h7cho !Maybe too much isomers. Be careful. Error = [0.04736014880893812] 2.3
+! c4h8o1-2 : 1 18/10 c4h8o1-3 : 1 18/8 c4h8o2-3 : 1 18/9 ic3h7cho : 16 18/43 c2h5coch3 : 18 18/33 nc3h7cho : 18 18/34 ic4h8o : 16 18/11 cc4h8o : 1 18/7 ic4h7oh : 11 18/24 c4h8o1-4 : 1 18/7
+ic4h8o = ic4h8o
+cc4h8o = cc4h8o
+ic3h7cho = ic3h7cho
+ic4h7oh = ic4h7oh
+!
+! c4 o1 h9
+![pc4h9o, sc4h9o, pc4h8oh, sc4h8oh, tc4h9o, ic4h9o, ic4h8oh]
+!
+pc4h9o = pc4h9o !WATCHOUT [0.0, 0.15546841520560883, 0.15847803487114234]
+sc4h9o = sc4h9o !WATCHOUT [0.0, 0.15546841520560883, 0.15847803487114234]
+pc4h8oh = pc4h8oh !WATCHOUT [0.0, 0.15546841520560883, 0.15847803487114234]
+sc4h8oh = sc4h8oh !WATCHOUT [0.0, 0.15546841520560883, 0.15847803487114234]
+!CHECK tc4h9o = ['tc4h9o', 'tc4h9o', 'tc4h9o'] ![0.06120233861168352, 0.15546841520560883, 0.15847803487114234] 4.7
+! tc4h9o : 31 31/31 sc4h8oh : 0 31/2 sc4h9o : 27 31/31 ic4h8oh : 0 31/4 pc4h8oh : 0 31/2 ic4h9o : 29 31/37 pc4h9o : 29 31/30
+!CHECK ic4h9o = ['ic4h9o', 'ic4h9o', 'ic4h9o'] ![0.14291501626842582, 0.15546841520560883, 0.15847803487114234] 4.1
+! tc4h9o : 30 37/31 sc4h8oh : 0 37/2 sc4h9o : 26 37/31 ic4h8oh : 1 37/4 pc4h8oh : 0 37/2 ic4h9o : 37 37/37 pc4h9o : 29 37/30
+ic4h8oh = ic4h8oh !WATCHOUT [0.0, 0.15546841520560883, 0.15847803487114234]
+!
+! c4 o2 h5
+![cxocccjxo, cxccco2j]
+!
+oc4h5o = cxocccjxo !diff<0.1
+!
+! c4 o2 h6
+![cxocccxo]
+!
+oc4h6o = cxocccxo
+!
+! c4 o2 h7
+![tc3h6ocho]
+!
+tc3h6ocho = tc3h6ocho
+!
+! c4 o2 h8
+![ic4h7ooh, tc3h6ohcho, c4h7ooh1-4]
+!
+ic4h7ooh = ic4h7ooh
+tc3h6ohcho = tc3h6ohcho
+!
+! c4 o2 h9
+![pc4h9o2, sc4h9o2, c4h8ooh1-1, c4h8ooh1-2, c4h8ooh1-3, c4h8ooh1-4, c4h8ooh2-1, c4h8ooh2-2, c4h8ooh2-3, c4h8ooh2-4, ic4h9o2, tc4h9o2, tc4h8o2h-i, ic4h8o2h-i, ic4h8o2h-t]
+!
+pc4h9o2 = pc4h9o2
+sc4h9o2 = sc4h9o2
+c4h8ooh1-1 = c4h8ooh1-1
+c4h8ooh1-2 = c4h8ooh1-2
+c4h8ooh1-3 = c4h8ooh1-3
+c4h8ooh1-4 = c4h8ooh1-4
+c4h8ooh2-1 = c4h8ooh2-1
+c4h8ooh2-2 = c4h8ooh2-2
+c4h8ooh2-3 = c4h8ooh2-3
+c4h8ooh2-4 = c4h8ooh2-4
+ic4h9o2 = ic4h9o2
+!CHECK tc4h9o2 = tc4h9o2 !Maybe too much isomers. Be careful. Error = [0.06334993212810047] 3.7
+! c4h8ooh2-2 : 0 47/1 c4h8ooh1-2 : 2 47/4 c4h8ooh2-3 : 2 47/4 c4h8ooh1-4 : 1 47/3 ic4h8o2h-t : 2 47/6 ic4h8o2h-i : 1 47/4 c4h8ooh2-4 : 1 47/4 c4h8ooh1-1 : 0 47/1 c4h8ooh1-3 : 1 47/4 tc4h9o2 : 47 47/47 ic4h9o2 : 45 47/48 tc4h8o2h-i : 2 47/5 pc4h9o2 : 39 47/47 c4h8ooh2-1 : 2 47/5 sc4h9o2 : 37 47/48
+tc4h8o2h-i = tc4h8o2h-i
+ic4h8o2h-i = ic4h8o2h-i
+ic4h8o2h-t = ic4h8o2h-t
+!
+! c4 o2 h10
+![pc4h9o2h, sc4h9o2h, ic4h9o2h, tc4h9o2h]
+!
+pc4h9o2h = pc4h9o2h !WATCHOUT [0.0, 0.0013600266724462697, 0.01148408817309963]
+sc4h9o2h = sc4h9o2h !WATCHOUT [0.0, 0.0013600266724462697, 0.01148408817309963]
+ic4h9o2h = ic4h9o2h !WATCHOUT [0.0, 0.0013600266724462697, 0.01148408817309963]
+tc4h9o2h = tc4h9o2h !Should be ok 0.7
+!
+! c4 o3 h7
+![ch3choococh3, ch2choohcoch3, tc3h6o2cho, tc3h6o2hco, ic3h5o2hcho]
+!
+ch3choococh3 = ch3choococh3
+ch2choohcoch3 = ch2choohcoch3
+tc3h6o2cho = tc3h6o2cho
+tc3h6o2hco = tc3h6o2hco
+ic3h5o2hcho = ic3h5o2hcho
+!
+! c4 o3 h8
+![nc4ket12, nc4ket13, nc4ket14, nc4ket21, nc4ket23, nc4ket24, ic4ketii, ic4ketit]
+!
+nc4ket12 = nc4ket12
+nc4ket13 = nc4ket13
+nc4ket14 = nc4ket14
+nc4ket21 = nc4ket21
+nc4ket23 = nc4ket23
+nc4ket24 = nc4ket24
+ic4ketii = ic4ketii
+ic4ketit = ic4ketit
+!
+! c4 o3 h9
+![c4h8oh-1o2, c4h8oh-2o2, io2c4h8oh]
+!
+c4h8oh-1o2 = c4h8oh-1o2
+c4h8oh-2o2 = c4h8oh-2o2
+io2c4h8oh = io2c4h8oh
+!
+! c4 o4 h9
+![c4h8ooh1-2o2, c4h8ooh1-3o2, c4h8ooh1-4o2, c4h8ooh2-1o2, c4h8ooh2-3o2, c4h8ooh2-4o2, tc4h8ooh-io2, ic4h8ooh-io2, ic4h8ooh-to2, tic4h7q2-i, iic4h7q2-i, iic4h7q2-t]
+!
+c4h8ooh1-2o2 = c4h8ooh1-2o2
+c4h8ooh1-3o2 = c4h8ooh1-3o2
+c4h8ooh1-4o2 = c4h8ooh1-4o2
+c4h8ooh2-1o2 = c4h8ooh2-1o2
+c4h8ooh2-3o2 = c4h8ooh2-3o2
+c4h8ooh2-4o2 = c4h8ooh2-4o2
+tc4h8ooh-io2 = tc4h8ooh-io2
+ic4h8ooh-io2 = ic4h8ooh-io2
+ic4h8ooh-to2 = ic4h8ooh-to2
+tic4h7q2-i = tic4h7q2-i
+iic4h7q2-i = iic4h7q2-i
+iic4h7q2-t = iic4h7q2-t
+!
+! c5 h5
+![cy13pd5j, cjcxcc#c]
+!
+c5h5 = cy13pd5j !diff<0.1
+c#cc*ccj = cjcxcc#c !diff<0.1
+!
+! c5 h6
+![cy13pd]
+!
+c5h6 = cy13pd !diff<0.1
+c5h6-l = None !diff<0.1
+!
+! c5 h7
+![ic5h7, cxccxccj, cyc5h7u1, cxccjcxc]
+!
+!CHECK c*ccjc*c = ['cxccjcxc', 'ic5h7', 'cxccxccj'] ![7.671176932168338e-07, 0.32787025630970595, 0.34274016710596666] 0.0
+! ic5h7 : 0 5/10 cxccxccj : 3 5/10 cyc5h7u1 : 3 5/5 cxccjcxc : 3 5/2
+!CHECK c5h7 = ['cyc5h7u1', 'cxccjcxc', 'cxccjcxc'] ![0.34830282629656095, 0.32787025630970595, 0.34274016710596666] 4.6
+! ic5h7 : 0 7/10 cxccxccj : 1 7/10 cyc5h7u1 : 3 7/5 cxccjcxc : 1 7/2
+!CHECK c*cc*ccj = ['cxccxccj', 'cxccxccj', 'cyc5h7u1'] ![1.961887211819581e-06, 0.32787025630970595, 0.34274016710596666] 0.0
+! ic5h7 : 2 7/10 cxccxccj : 7 7/10 cyc5h7u1 : 3 7/5 cxccjcxc : 1 7/2
+!
+! c5 h8
+![c5h81-3, c5h81-4, ic5h8, cyc5h8, cxccxcc]
+!
+c*cc*cc = cxccxcc !diff<0.1
+!
+! c5 o1 h3
+![cpdjone]
+!
+c5h3o = cpdjone
+!
+! c5 o1 h4
+![cypdone]
+!
+c5h4o = cypdone
+!
+! c5 o1 h5
+![cyc5h5oj, cyc5h4oh, oxcjcxccxc, oxccxccxcj]
+!
+c5h5o = cyc5h5oj !diff<0.1
+c5h4oh = cyc5h4oh !diff<0.1
+cj*cc*cc*o = oxccxccxcj !diff<0.1
+c*cc*ccj*o = oxcjcxccxc !diff<0.1
+!
+! c5 o1 h6
+![cyc5h5oh]
+!
+c5h5oh = cyc5h5oh
+!
+! c5 o1 h7
+![pc2h4coc2h3, sc2h4coc2h3, c4h7co1-4, c4h6cho1-43, c4h6cho1-44, c4h7co1-1, c4h6cho1-14, c4h6cho1-13, ic3h5coch2, ac3h4coch3, c4h7co2-1, c4h6cho2-11, ic5h7o, ic4h7co, ac3h4ch2cho, ic3h5chcho, c4h7co1-2, c4h6cho1-23, c4h6cho1-24, c4h7co2-2, c4h6cho2-21, c4h6cho2-24, ic3h6chco, ac3h5chcho]
+!
+!CHECK c*ccjc*coh = ['ic3h5chcho', 'ic3h5chcho', 'c4h6cho2-11'] ![0.004924733474777585, 0.004924733474777585, 0.005291681686872711] 0.7
+! c4h7co1-4 : 0 2/4 c4h6cho1-43 : 0 2/7 sc2h4coc2h3 : 0 2/4 c4h6cho1-14 : 0 2/4 ic4h7co : 0 2/5 ac3h5chcho : 0 2/1 c4h6cho1-44 : 0 2/4 c4h6cho2-11 : 0 2/4 c4h6cho1-23 : 0 2/4 ac3h4coch3 : 0 2/7 c4h7co2-2 : 0 2/4 c4h6cho2-24 : 0 2/4 ic3h6chco : 0 2/1 pc2h4coc2h3 : 0 2/4 ic3h5chcho : 0 2/4 ac3h4ch2cho : 1 2/5 c4h6cho1-13 : 0 2/4 c4h7co1-2 : 0 2/4 c4h6cho1-24 : 0 2/4 c4h7co1-1 : 0 2/4 ic3h5coch2 : 0 2/7 ic5h7o : 0 2/3 c4h7co2-1 : 0 2/4 c4h6cho2-21 : 0 2/4
+!
+! c5 o1 h8
+![c2h5coc2h3, c4h7cho1-4, c4h7cho1-1, ic3h5coch3, c4h7cho2-1, ic4h7cho, c4h7cho1-2, c4h7cho2-2, ic3h6chcho, cxccxccoh, cy3c5h8o]
+!
+c*cc*ccoh = cxccxccoh !diff<0.1
+!
+! c5 o1 h9
+![tc4h8cho, c5h9o1-3, c5h9o2-4, nc4h9co, c4h8cho-1, c4h8cho-2, c4h8cho-3, c4h8cho-4, nc3h7coch2, c3h6coch3-1, c3h6coch3-2, c3h6coch3-3, c2h5coc2h4p, c2h5coc2h4s, c5h9o1-4, c5h9o1-5, ac5h9o-a2, ac5h9o-c, cc5h9o-b, nc4h9co-2, c4h8cho1-2, c4h8cho2-2, c4h8cho3-2, c4h8cho4-2, ic4h9co, ic3h6ch2cho, tc3h6ch2cho, ic3h7chcho, ic3h7coch2, ic3h6coch3, tc3h6coch3, tc4h9co]
+!
+tc4h8cho = tc4h8cho
+!
+! c5 o2 h7
+![cxocccjcxo]
+!
+oc5h7o = cxocccjcxo
+!
+! c5 o3 h9
+![o2c4h8cho, o2hc4h8co]
+!
+o2c4h8cho = o2c4h8cho
+o2hc4h8co = o2hc4h8co
+!
+! c6 h4
+![c6h4]
+!
+!CHECK l-c6h4 = [None, None, None] ![0, 1.3919458560059883, 1.442879004595826] 0.0
+! c6h4 : 1 7/2
+!CHECK c-c6h4 = ['c6h4', 'c6h4', None] ![1.3919458560059883, 1.3919458560059883, 1.442879004595826] 35.3
+! c6h4 : 1 3/2
+!CHECK o-c6h4 = [None, None, 'c6h4'] ![0, 1.3919458560059883, 1.442879004595826] 0.0
+! c6h4 : 0 2/2
+!
+! c6 h5
+![c6h5, fulvenyl]
+!
+c6h5 = c6h5
+!
+! c6 h6
+![c6h6, fulvene, cxcc(c#c)xc]
+!
+c6h6 = c6h6 !diff<0.1
+fulvene = fulvene !diff<0.1
+!
+! c6 h8
+![ch3cy24pd]
+!
+c5h5ch3 = ch3cy24pd
+!
+! c6 o1 h5
+![c6h4oh, c6h5oj]
+!
+c6h5o = c6h5oj !diff<0.1
+c6h4oh = c6h4oh !diff<0.1
+!
+! c6 o1 h6
+![c6h5oh]
+!
+c6h5oh = c6h5oh
+!
+! c6 o2 h4
+![oc6h4o]
+!
+p-c6h4o2 = oc6h4o !diff<0.1
+o-c6h4o2 = None !diff<0.1
+!
+! c6 o2 h5
+![c6h5o2, yoc6jdo, rodc6jdo, c6jyoo]
+!
+!CHECK c6h5oo = ['c6h5o2', 'c6jyoo', 'c6jyoo'] ![0.16375839377112977, 2.649702531863828, 2.714214371580243] 10.2
+! c6h5o2 : 2 4/4 yoc6jdo : 1 4/3 rodc6jdo : 0 4/6 c6jyoo : 0 4/2
+!CHECK oc6h4oh = ['yoc6jdo', 'yoc6jdo', 'yoc6jdo'] ![0.8200580111261373, 2.649702531863828, 2.714214371580243] 25.4
+! c6h5o2 : 1 4/4 yoc6jdo : 0 4/3 rodc6jdo : 1 4/6 c6jyoo : 0 4/2
+!CHECK p-oc6h5oj = ['c6jyoo', 'c6h5o2', 'rodc6jdo'] ![4.458683652408145, 2.649702531863828, 2.714214371580243] 70.7
+! c6h5o2 : 0 1/4 yoc6jdo : 0 1/3 rodc6jdo : 1 1/6 c6jyoo : 0 1/2
+!CHECK o-oc6h5oj = ['rodc6jdo', 'rodc6jdo', 'c6h5o2'] ![0.24308929674356902, 2.649702531863828, 2.714214371580243] 18.6
+! c6h5o2 : 0 2/4 yoc6jdo : 0 2/3 rodc6jdo : 2 2/6 c6jyoo : 0 2/2
+!
+! c7 h7
+![c6h5ch2j, c6h4ch3]
+!
+c6h5ch2 = c6h5ch2j !diff<0.1
+c6h4ch3 = c6h4ch3 !diff<0.1
+!
+! c7 h8
+![c6h5ch3, cpdcxc]
+!
+c6h5ch3 = c6h5ch3 !diff<0.1
+!
+! c7 o1 h5
+![c6h5cjo]
+!
+c6h5co = c6h5cjo
+!
+! c7 o1 h6
+![c6h5cho, oc6h4ch2]
+!
+c6h5cho = c6h5cho !diff<0.1
+!
+! c7 o1 h7
+![c6h5ch2oj, c6h5choh, oc6h4ch3, hoc6h4ch2]
+!
+c6h5ch2o = c6h5ch2oj !WATCHOUT [0.0, 0.01644719487726268, 0.02004073912854906]
+!CHECK oc6h4ch3 = ['hoc6h4ch2', 'oc6h4ch3', 'hoc6h4ch2'] ![0.00857876614486959, 0.01644719487726268, 0.02004073912854906] 2.5
+! c6h5ch2oj : 8 23/21 hoc6h4ch2 : 11 23/19 oc6h4ch3 : 17 23/19 c6h5choh : 5 23/9
+!CHECK hoc6h4ch2 = ['oc6h4ch3', 'hoc6h4ch2', 'oc6h4ch3'] ![0.017007690230880675, 0.01644719487726268, 0.02004073912854906] 5.2
+! c6h5ch2oj : 6 24/21 hoc6h4ch2 : 18 24/19 oc6h4ch3 : 12 24/19 c6h5choh : 5 24/9
+!CHECK c6h5choh = ['c6h5choh', 'c6h5choh', 'c6h5choh'] ![0.006226914907127187, 0.01644719487726268, 0.02004073912854906] 1.3
+! c6h5ch2oj : 4 19/21 hoc6h4ch2 : 15 19/19 oc6h4ch3 : 9 19/19 c6h5choh : 5 19/9
+!
+! c7 o1 h8
+![c6h5ch2oh, hoc6h4ch3]
+!
+c6h5ch2oh = c6h5ch2oh !diff<0.1
+hoc6h4ch3 = hoc6h4ch3 !diff<0.1
+!
+! c7 o2 h5
+![hoc6h4co]
+!
+hoc6h4co = hoc6h4co
+!
+! c7 o2 h6
+![hoc6h4cho]
+!
+hoc6h4cho = hoc6h4cho
+!
+! c7 o2 h7
+![c6h5ch2ooj, hoc6h4ch2o, o2c6h4ch3, rodc6j(c)do]
+!
+c6h5ch2oo = c6h5ch2ooj !WATCHOUT [0.0, 0.008313480129297585, 0.008313480129297585]
+!CHECK hoc6h4ch2o = ['hoc6h4ch2o', 'hoc6h4ch2o', 'o2c6h4ch3'] ![0.008313480129297585, 0.008313480129297585, 0.008313480129297585] 3.9
+! rodc6j(c)do : 0 4/3 o2c6h4ch3 : 0 4/4 hoc6h4ch2o : 1 4/4 c6h5ch2ooj : 0 4/13
+!
+! c7 o2 h8
+![c6h5ch2ooh]
+!
+bzcooh = c6h5ch2ooh
+!
+! c7 o3 h7
+![hoc6h4ch2oo]
+!
+hoc6h4ch2oo = hoc6h4ch2oo
+!
+! c7 o3 h8
+![hoc6h4ch2ooh]
+!
+hoc6h4ch2ooh = hoc6h4ch2ooh
+!
+! c8 h6
+![c6h5c2h]
+!
+c6h5c2h = c6h5c2h
+!
+! c8 h7
+![c6h5c2h2]
+!
+c6h5cch2 = None !Should be ok 0.0
+c6h5chch = c6h5c2h2 !Should be ok but look : ['c6h5c2h2', 'c6h5c2h2', None] [0.14349169837704057, 0.14349169837704057, 0.20016336646891172] 18.1
+c6h4c2h3 = None !Should be ok but look : [None, None, 'c6h5c2h2'] [0, 0.14349169837704057, 0.20016336646891172] 0.0
+!
+! c8 h8
+![styr]
+!
+c6h5c2h3 = styr
+!
+! c8 h9
+![c6h5c2h4p, c6h5c2h4s]
+!
+c6h5chch3 = c6h5c2h4s !Should be ok but look : ['c6h5c2h4s', 'c6h5c2h4s', 'c6h5c2h4p'] [0.03204077287196217, 0.037410351063252745, 0.25264572377460504] 2.8
+c6h5ch2ch2 = c6h5c2h4p !Should be ok but look : ['c6h5c2h4p', 'c6h5c2h4p', 'c6h5c2h4s'] [0.019311220583980403, 0.037410351063252745, 0.25264572377460504] 1.4
+!
+! c8 h10
+![xylene, c6h5c2h5]
+!
+c6h5c2h5 = c6h5c2h5 !Should be ok but look : ['c6h5c2h5', 'c6h5c2h5', 'xylene'] [0.008799349049563502, 0.008799349049563502, 0.011674049016210797] 1.4
+!
+! c9 h8
+![ind]
+!
+ind = ind
+!
+! c9 h10
+![cr3, cr4]
+!
+!CHECK c6h5c3h5-1 = ['cr4', 'cr4', 'cr4'] ![0.030277476674755683, 0.03029855612257331, 0.03468522559583845] 2.1
+! cr4 : 1 29/2 cr3 : 0 29/4
+!CHECK c6h5c3h5-2 = [None, None, 'cr3'] ![0, 0.03029855612257331, 0.03468522559583845] 0.0
+! cr4 : 0 24/2 cr3 : 0 24/4
+!CHECK ch3c6h4c2h3 = ['cr3', 'cr3', None] ![0.0011300041249261577, 0.03029855612257331, 0.03468522559583845] 0.5
+! cr4 : 0 2/2 cr3 : 0 2/4
+!
+! c10 h8
+![naph]
+!
+naph = naph
+!
+! c10 h9
+![bicpdj, c10h9]
+!
+c10h9 = c10h9 !WATCHOUT [0.0, 0.3289338707478603, 2.135041955582979]
+a1c2h3ac = bicpdj !Should be ok but look : ['bicpdj', 'bicpdj', 'c10h9'] [0.3289338707478603, 0.3289338707478603, 2.135041955582979] 26.3
+!
+! c10 h10
+![bicpd, c10h10]
+!
+c10h10 = c10h10 !WATCHOUT [0.0, 0.2237645619421052, 1.3718200087274794]
+c6h5c4h5 = bicpd !Should be ok but look : ['bicpd', 'bicpd', 'c10h10'] [0.2237645619421052, 0.2237645619421052, 1.3718200087274794] 13.7
+!
+! c10 h12
+![dicypd, cr5]
+!
+!CHECK c6h5c4h7-3 = [None, None, 'cr5'] ![0, 0.8925943460261547, 0.8926301624310795] 0.0
+! dicypd : 0 20/1 cr5 : 0 20/2
+!CHECK c6h5c4h7-2 = ['cr5', 'cr5', None] ![0.006127173550030253, 0.8925943460261547, 0.8926301624310795] 1.1
+! dicypd : 0 20/1 cr5 : 0 20/2
+!CHECK c6h5c4h7-1 = ['dicypd', 'dicypd', 'dicypd'] ![0.8925733159254463, 0.8925943460261547, 0.8926301624310795] 34.5
+! dicypd : 0 29/1 cr5 : 0 29/2
+!
+! c14 h10
+![phena]
+!
+c14h10 = None !diff<0.1
+phnthrn = phena !diff<0.1
+!
+! c14 h11
+![phcchph]
+!
+c14h11 = phcchph
+!
+! c14 h12
+![stylben]
+!
+c14h12 = stylben
+!
+! c14 h13
+![c14h13]
+!
+c14h13 = c14h13
+!
+! c14 h14
+![c14h14]
+!
+c14h14 = c14h14
+!
+! c14 o2 h13
+![c14h13oo]
+!
+c14h13oo = None !Should be ok but look : [None, None, 'c14h13oo'] [0, 0.008762339225019006, 0.01335207957430194] 0.0
+c14h12ooh = c14h13oo !Should be ok but look : ['c14h13oo', 'c14h13oo', None] [0.008762339225019006, 0.008762339225019006, 0.01335207957430194] 2.2
diff --git a/TIRAMISU/add_and_write_mechanism.py b/TIRAMISU/add_and_write_mechanism.py
index a1e7adb..67ad141 100644
--- a/TIRAMISU/add_and_write_mechanism.py
+++ b/TIRAMISU/add_and_write_mechanism.py
@@ -567,6 +567,8 @@ def merging(outp, md_core, md_to_translate, max_len_name, model_core, model_to_t
if 't' in order :
write_trans(out, model_core, model_to_translate_translated, md_core, md_to_translate, flag_extraction, to_add)
+ else :
+ write_trans(out, model_to_translate_translated, model_core, md_to_translate, md_core, flag_extraction, to_add)
def writing_modified_mechanism(outp, new_md_name, true_model, list_species=[], list_reactions=[], dict_translation={}, verbose=True) :
--
GitLab