ENH: patchCloud: return pTraits<Type>::max for unfound points
[OpenFOAM-1.7.x.git] / applications / test / readCHEMKINIII / CHEMKINdata / chem.inp_c7h8
blobc75da437e6fcf6ff680e47cf9561c17e51a32634
1 ELEMENTS
2  H   O    C   N   AR
3 END
4 SPECIE 
5 C6H5CH3  C7H8O  C7H7  C7H7O 
6 C7H7OH   C6H5CHO  C6H5CO
7 C12H10  C6H6  C6H5OH  C6H5O  C6H5  
8 C5H6  C5H5O  C5H4OH  C5H5  C5H4O  C4H6
9 CH2CHCHCH  C4H4  H2CCCCH  C4H2  C3H4  H2CCCH
10 C3H2  C2H4  C2H3  C2H2  CH2CO  C2H 
11 HCCO  CH4  CH3O  CH3  CH2O  CH2  CH2(3)
12 CH  CO2  CO  H2O  H2  H2O2  
13 HCO  HO2  H  OH  O2  O 
14 C6H5(L)  C6H4OH  C6H4  C6H2   C6H  C5H3
15 C5H2  CH2CHCCH2  HCCHCCH  C4H  H2C4O  C3H6
16 C3H5  C3H4P  C2H6  C2H5  HCCOH  C2O
17 CH3OH  CH2OH  C  C2
18 C6H3  C8H6  C8H8  C8H10  C10H7  C10H8
19 AR N2
20 END
21 THERMO ALL
22    300.000  1000.000  5000.000
23 C6H5CH3           L 6/87C   7H   8    0    0G   200.000  6000.000              1
24  0.12940034E+02 0.26691287E-01-0.96838505E-05 0.15738629E-08-0.94663601E-13    2
25 -0.69764908E+03-0.46728785E+02 0.16152663E+01 0.21099438E-01 0.85366018E-04    3
26 -0.13261066E-06 0.55956604E-10 0.40756300E+04 0.20282210E+02                   4
27 C7H8O CRESOL      L 6/87C   7H   8O   1    0G   200.000  6000.000              1
28  0.15932987E+02 0.27011160E-01-0.99448722E-05 0.16296689E-08-0.98513298E-13    2
29 -0.23592065E+05-0.59732841E+02 0.42258267E+00 0.45551636E-01 0.32012513E-04    3
30 -0.81121959E-07 0.37665658E-10-0.18202621E+05 0.26032903E+02                   4
31 C6H5CHO           L 3/86C   7H   6O   1    0G   298.150  5000.000              1
32  0.13650737E+02 0.25680419E-01-0.10466729E-04 0.19413430E-08-0.13483792E-12    2
33 -0.11019744E+05-0.47965796E+02-0.31627334E+01 0.66369245E-01-0.34816353E-04    3
34 -0.62999377E-08 0.85807101E-11-0.61169349E+04 0.40231735E+02                   4
35 C6H5CO    therm         C   7H   5O   1    0G   300.000  5000.000 1392.000     1
36  1.75116258e+01 1.62650511e-02-5.65051892e-06 8.86922680e-10-5.18657990e-14    2
37  4.67641545e+03-6.70531966e+01-1.56729686e+00 5.99817511e-02-4.29153585e-05    3
38  1.48666854e-08-1.98938453e-12 1.12873830e+04 3.55490009e+01                   4
39 C6H4              BurcatC   6H   4    0    0G   300.000  5000.000 1420.000     1
40  1.61320877E+01 9.41620382E-03-3.11126898E-06 4.72171941E-10-2.69719153E-14    2
41  5.66472138E+04-5.91590247E+01-3.97720368E-01 5.75565537E-02-5.66835885E-05    3
42  2.72075244E-08-5.03385170E-12 6.13213019E+04 2.60457753E+01                   4
43 CH2               BurcatC   1H   2    0    0G   200.000  6000.000              1
44  0.03552888E+02 0.02066788E-01-0.01914116E-05-0.11046733E-09 0.02021349E-12    2
45  0.04984975E+06 0.01686570E+02 0.03971265E+02-0.01699088E-02 0.10253689E-05    3
46  0.02492550E-07-0.01981266E-10 0.04989367E+06 0.05753207E+00                   4
47 CH2(3)            BurcatC   1H   2    0    0G   200.000  6000.000              1
48  0.25387122E+01 0.38225491E-02-0.12861304E-05 0.19800308E-09-0.11465743E-13    2
49  0.46129253E+05 0.81054648E+01 0.41793655E+01-0.22178553E-02 0.79653602E-05    3
50 -0.69127339E-08 0.22475318E-11 0.45750857E+05-0.76113703E-02                   4
51 C3H4P             BurcatH   4C   3    0    0G   300.000  5000.000 1399.000     1
52  7.42833795E+00 9.44170622E-03-3.17278962E-06 4.86601152E-10-2.79868438E-14    2
53  1.88799773E+04-1.68291009E+01 1.75329557E+00 2.24124129E-02-1.45664551E-05    3
54  5.08221854E-09-7.47083130E-13 2.08950138E+04 1.37761621E+01                   4
55 C3H4              BurcatC   3H   4    0    0G   300.000  5000.000 1401.000     1
56  7.73985546E+00 9.20561227E-03-3.09859442E-06 4.75848854E-10-2.73966525E-14    2
57  1.93588295E+04-1.93523527E+01 8.39838965E-01 2.58649489E-02-1.86527566E-05    3
58  7.14802816E-09-1.13254013E-12 2.17003608E+04 1.75115041E+01                   4
59 C12H9       O-BIPHENYL84C 12.H  9.   0.   0.G   300.000  5000.000   1000.000   1
60  0.23851303E 02 0.31960227E-01-0.11076719E-04 0.16847825E-08-0.92641173E-13    2
61  0.40171297E 05-0.10270549E 03-0.31376228E 01 0.82217276E-01-0.40171444E-05    3
62 -0.60809782E-07 0.32074482E-10 0.48868754E 05 0.42730362E 02 0.51444448E 05    4
63 BIPHENYL          L12/84C  12H  10    0    0G   300.000  5000.000 1398.000     1
64  3.03543436E+01 2.79259296E-02-9.52722170E-06 1.47907724E-09-8.58879412E-14    2
65  6.80038924E+03-1.44507270E+02-9.07687754E+00 1.22663820E-01-9.48186712E-05    3
66  3.55586680E-08-5.17329758E-12 1.99164369E+04 6.58085250E+01                   4
67 C12H10            BurcatC  12H  10    0    0G   300.000  5000.000 1398.000     1
68  3.03543436E+01 2.79259296E-02-9.52722170E-06 1.47907724E-09-8.58879412E-14    2
69  6.80038924E+03-1.44507270E+02-9.07687754E+00 1.22663820E-01-9.48186712E-05    3
70  3.55586680E-08-5.17329758E-12 1.99164369E+04 6.58085250E+01                   4
71 AR                Kee186AR  1               G  0300.00   5000.00  1000.00      1
72  0.02500000E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
73 -0.07453750E+04 0.04366000E+02 0.02500000E+02 0.00000000E+00 0.00000000E+00    3
74  0.00000000E+00 0.00000000E+00-0.07453750E+04 0.04366000E+02                   4
75 C                 Kee086C   1               G  0300.00   5000.00  1000.00      1
76  0.02602087E+02-0.01787081E-02 0.09087041E-06-0.11499333E-10 0.03310844E-14    2
77  0.08542154E+06 0.04195177E+02 0.02498584E+02 0.08085776E-03-0.02697697E-05    3
78  0.03040729E-08-0.11066518E-12 0.08545878E+06 0.04753459E+02                   4
79 CH4               Kee286C   1H   4          G  0300.00   5000.00  1000.00      1
80  0.01683478E+02 0.10237236E-01-0.03875128E-04 0.06785585E-08-0.04503423E-12    2
81 -0.10080787E+05 0.09623395E+02 0.07787415E+01 0.01747668E+00-0.02783409E-03    3
82  0.03049708E-06-0.12239307E-10-0.09825229E+05 0.13722195E+02                   4
83 C2                Kee286C   2               G  0300.00   5000.00  1000.00      1
84  0.04135978E+02 0.06531618E-03 0.01837099E-05-0.05295085E-09 0.04712137E-13    2
85  0.09967272E+06 0.07472923E+01 0.06996045E+02-0.07400601E-01 0.03234703E-04    3
86  0.04802535E-07-0.03295917E-10 0.09897487E+06-0.13862268E+02                   4
87 C2H               Kee387C   2H   1          G  0300.00   5000.00  1000.00      1
88  0.04427688E+02 0.02216268E-01-0.06048952E-05 0.09882517E-09-0.07351179E-13    2
89  0.06590415E+06-0.11994418E+01 0.03050667E+02 0.06051674E-01-0.04956634E-04    3
90  0.02804159E-07-0.08193332E-11 0.06630011E+06 0.05954361E+02                   4
91 C2H2              Kee386C   2H   2          G  0300.00   5000.00  1000.00      1
92  0.04436770E+02 0.05376039E-01-0.01912816E-04 0.03286379E-08-0.02156709E-12    2
93  0.02566766E+06-0.02800338E+02 0.02013562E+02 0.15190446E-01-0.16163189E-04    3
94  0.09078992E-07-0.01912746E-10 0.02612444E+06 0.08805378E+02                   4
95 C2H4              Kee286C   2H   4          G  0300.00   5000.00  1000.00      1
96  0.03528418E+02 0.11485185E-01-0.04418385E-04 0.07844600E-08-0.05266848E-12    2
97  0.04428288E+05 0.02230389E+02-0.08614880E+01 0.02796162E+00-0.03388677E-03    3
98  0.02785152E-06-0.09737879E-10 0.05573046E+05 0.02421148E+03                   4
99 C2H5              Kee387C   2H   5          G  0300.00   5000.00  1000.00      1
100  0.07190480E+02 0.06484077E-01-0.06428064E-05-0.02347879E-08 0.03880877E-12    2
101  0.10674549E+05-0.14780892E+02 0.02690701E+02 0.08719133E-01 0.04419838E-04    3
102  0.09338703E-08-0.03927773E-10 0.12870404E+05 0.12138195E+02                   4
103 C2H6              Kee686C   2H   6          G  0300.00   4000.00  1000.00      1
104  0.04825938E+02 0.13840429E-01-0.04557258E-04 0.06724967E-08-0.03598161E-12    2
105 -0.12717793E+05-0.05239506E+02 0.14625388E+01 0.15494667E-01 0.05780507E-04    3
106 -0.12578319E-07 0.04586267E-10-0.11239176E+05 0.14432295E+02                   4
107 C2O               Kee286C   2O   1          G  0300.00   5000.00  1000.00      1
108  0.04849809E+02 0.02947585E-01-0.10907286E-05 0.01792562E-08-0.11157585E-13    2
109  0.03282055E+06-0.06453225E+01 0.03368850E+02 0.08241803E-01-0.08765145E-04    3
110  0.05569262E-07-0.15400086E-11 0.03317081E+06 0.06713314E+02                   4
111 C3H2              Kee686C   3H   2          G  0300.00   5000.00  1000.00      1
112  0.06530853E+02 0.05870316E-01-0.01720776E-04 0.02127498E-08-0.08291910E-13    2
113  0.05115213E+06-0.11227278E+02 0.02691077E+02 0.14803664E-01-0.03250551E-04    3
114 -0.08644363E-07 0.05284877E-10 0.05219072E+06 0.08757391E+02                   4
115 C3H5              Kee/77C   3H   5          G  0300.00   5000.00  1000.00      1
116  0.79091978E+01 0.12115255E-01-0.41175863E-05 0.61566796E-09-0.33235733E-13    2
117  0.12354156E+05-0.19672333E+02-0.54100400E+00 0.27284101E-01-0.96365329E-06    3
118 -0.19129462E-07 0.98394175E-11 0.15130395E+05 0.26067337E+02                   4
119 C3H6              Kee186C   3H   6          G  0300.00   5000.00  1000.00      1
120  0.06732257E+02 0.14908336E-01-0.04949899E-04 0.07212022E-08-0.03766204E-12    2
121 -0.09235703E+04-0.13313348E+02 0.14933071E+01 0.02092517E+00 0.04486794E-04    3
122 -0.16689121E-07 0.07158146E-10 0.10748264E+04 0.16145340E+02                   4
123 C4                Kee286C   4               G  0300.00   5000.00  1000.00      1
124  0.06500180E+02 0.04228632E-01-0.01790717E-04 0.03404812E-08-0.02403978E-12    2
125  0.11434008E+06-0.11488894E+02 0.02343028E+02 0.16429811E-01-0.15279858E-04    3
126  0.07343826E-07-0.15822743E-11 0.11545384E+06 0.09826204E+02                   4
127 C4H               Kee686C   4H   1          G  0300.00   5000.00  1000.00      1
128  0.06242882E+02 0.06193682E-01-0.02085931E-04 0.03082203E-08-0.16364826E-13    2
129  0.07568019E+06-0.07210806E+02 0.05023247E+02 0.07092375E-01-0.06073762E-07    3
130 -0.02275752E-07 0.08086994E-11 0.07623812E+06-0.06942594E+00                   4
131 C4H2              Kee686C   4H   2          G  0300.00   5000.00  1000.00      1
132  0.09031407E+02 0.06047252E-01-0.01948788E-04 0.02754863E-08-0.13856080E-13    2
133  0.05294735E+06-0.02385067E+03 0.04005191E+02 0.01981000E+00-0.09865877E-04    3
134 -0.06635158E-07 0.06077413E-10 0.05424065E+06 0.01845736E+02                   4
135 C4H4              Kee   C   4H   4          G    300.000  5000.000 1404.000    1
136  1.00207062E+01 9.67390881E-03-3.23076021E-06 4.93586227E-10-2.83175163E-14    2
137  3.26359855E+04-2.84768495E+01 1.01074067E+00 3.33151781E-02-2.73656162E-05    3
138  1.17824083E-08-2.04860686E-12 3.54881795E+04 1.89625510E+01                   4
139 C4H6              Kee186C   4H   6          G  0300.00   5000.00  1000.00      1
140  0.08046583E+02 0.16485251E-01-0.05522227E-04 0.08123593E-08-0.04295078E-12    2
141  0.13701305E+05-0.01800457E+03 0.03197108E+02 0.02025591E+00 0.06510192E-04    3
142 -0.16584423E-07 0.06400282E-10 0.15715203E+05 0.09895660E+02                   4
143 C5H2              Kee587C   5H   2          G  0300.00   5000.00  1000.00      1
144  0.11329175E+02 0.07424056E-01-0.02628188E-04 0.04082541E-08-0.02301332E-12    2
145  0.07878706E+06-0.03617117E+03 0.03062321E+02 0.02709998E+00-0.10091697E-04    3
146 -0.12727451E-07 0.09167219E-10 0.08114969E+06 0.07071078E+02                   4
147 C5H3              Kee387C   5H   3          G  0300.00   5000.00  1000.00      1
148  0.10787622E+02 0.09539619E-01-0.03206744E-04 0.04733323E-08-0.02512135E-12    2
149  0.06392904E+06-0.03005444E+03 0.04328720E+02 0.02352480E+00-0.05856723E-04    3
150 -0.12154494E-07 0.07726478E-10 0.06588531E+06 0.04173258E+02                   4
151 C5H4O      burcat       C   5H   4O   1    0G   300.000  5000.000 1000.000     1
152  0.12606535e 02 0.16747067e-01-0.61097587e-05 0.99674576e-09-0.60111834e-13    2
153  0.14114657e 04-0.42604911e 02 0.23043601e 00 0.32322572e-01 0.28900908e-04    3
154 -0.70680613e-07 0.33407174e-10 0.55554724e 04 0.25330946e 02                   4
155 C5H4OH     burcat       C   5H   5O   1    0G   300.000  5000.000 1000.000     1
156  0.13367777e 02 0.15205911e-01-0.54592662e-05 0.88135325e-09-0.52774563e-13    2
157  0.47218184e 04-0.45920099e 02-0.12820812e 01 0.49040075e-01-0.13687402e-04    3
158 -0.29134476e-07 0.19006885e-10 0.88893319e 04 0.30797801e 02                   4
159 C5H5               mar96C   5H   5          G  0300.00   4000.00  1403.00      1
160  1.29044479e 01 1.26989021e-02-4.35726839e-06 6.78034680e-10-3.94047039e-14    2
161  2.59665811e 04-4.89414326e 01-4.48313342e 00 6.14978772e-02-5.77725922e-05    3
162  2.73308264e-08-5.08259162e-12 3.11707706e 04 4.15116727e 01                   4
163 C6H5O              82489C   6H   5O   1     G  0300.00   4000.00  1000.00      1
164  0.01822639e+03 0.01003985e+00-0.09915668e-05-0.05672804e-08 0.01068372e-11    2
165 -0.02620846e+05-0.07361391e+03 0.01107497e+02 0.03956946e+00 0.08497295e-05    3
166 -0.02436311e-06 0.09650660e-10 0.03159672e+05 0.01973496e+03                   4
167 C6H5OH             82489C   6H   6O   1     G  0300.00   4000.00  1000.00      1
168  0.01821633e+03 0.01142427e+00-0.01096684e-04-0.06427442e-08 0.01198893e-11    2
169 -0.02053664e+06-0.07304234e+03 0.01391456e+02 0.03931958e+00 0.01777096e-04    3
170 -0.02277673e-06 0.08309659e-10-0.01472181e+06 0.01917813e+03                   4
171 C5H6              Kee387C   5H   6          G  0300.00   5000.00  1000.00      1
172  0.09689815E+02 0.01838262E+00-0.06264884E-04 0.09393377E-08-0.05087708E-12    2
173  0.11021242E+05-0.03122908E+03-0.03196739E+02 0.04081361E+00 0.06816505E-05    3
174 -0.03137459E-06 0.15772230E-10 0.15290676E+05 0.03869938E+03                   4
175 C6H               Kee686C   6H   1          G  0300.00   5000.00  1000.00      1
176  0.11587352E+02 0.07295362E-01-0.02466008E-04 0.03407045E-08-0.14981855E-13    2
177  0.10314481E+06-0.03172578E+03 0.04769848E+02 0.02457279E+00-0.07561252E-04    3
178 -0.14806908E-07 0.09768053E-10 0.10485231E+06 0.03241530E+02                   4
179 C6H2              Kee686C   6H   2          G  0300.00   5000.00  1000.00      1
180  0.12756519E+02 0.08034381E-01-0.02618215E-04 0.03725060E-08-0.01878850E-12    2
181  0.08075469E+06-0.04041262E+03 0.05751085E+02 0.02636719E+00-0.11667596E-04    3
182 -0.10714498E-07 0.08790297E-10 0.08262012E+06-0.04335532E+02                   4
183 C6H3              Kee387C   6H   3          G  0300.00   5000.00  1000.00      1
184  0.12761181E+02 0.10385573E-01-0.03479192E-04 0.05109733E-08-0.02690965E-12    2
185  0.07477706E+06-0.03891745E+03 0.05007089E+02 0.02692851E+00-0.05919865E-04    3
186 -0.15272335E-07 0.09408310E-10 0.07713200E+06 0.02225621E+02                   4
187 C6H5              Kee489C   6H   5          G  0300.00   4000.00  1000.00      1
188  0.15775887E+02 0.09651109E-01-0.09429416E-05-0.05469111E-08 0.10265216E-12    2
189  0.03302698E+06-0.06176280E+03 0.11435567E+00 0.03627324E+00 0.11582856E-05    3
190 -0.02196964E-06 0.08463556E-10 0.03836054E+06 0.02380117E+03                   4
191 C6H5(L)            82489C   6H   5          G  0300.00   4000.00  1000.00      1
192  0.01721540e+03 0.08621068e-01-0.08221340e-05-0.04752164e-08 0.08844086e-12    2
193  0.06385819e+06-0.06139128e+03 0.04854269e+02 0.03031659e+00 0.01742893e-05    3
194 -0.01811010e-06 0.07392511e-10 0.06798734e+06 0.05854935e+02                   4
195 C6H5O             Kee489C   6H   5O   1     G  0300.00   4000.00  1000.00      1
196  0.01822638E+03 0.10039851E-01-0.09915668E-05-0.05672804E-08 0.10683716E-12    2
197 -0.02620846E+05-0.07361390E+03 0.11074965E+01 0.03956945E+00 0.08497295E-05    3
198 -0.02436311E-06 0.09650659E-10 0.03159672E+05 0.01973496E+03                   4
199 C6H5OH            Kee489C   6H   6O   1     G  0300.00   4000.00  1000.00      1
200  0.01821632E+03 0.11424269E-01-0.10966843E-05-0.06427442E-08 0.11988930E-12    2
201 -0.02053664E+06-0.07304233E+03 0.13914556E+01 0.03931957E+00 0.01777096E-04    3
202 -0.02277673E-06 0.08309659E-10-0.14721809E+05 0.01917813E+03                   4
203 C6H6              Kee387C   6H   6          G  0300.00   5000.00  1000.00      1
204  0.12910740E+02 0.01723296E+00-0.05024210E-04 0.05893497E-08-0.01947521E-12    2
205  0.03664511E+05-0.05002699E+03-0.03138012E+02 0.04723103E+00-0.02962207E-04    3
206 -0.03262819E-06 0.01718691E-09 0.08890031E+05 0.03657573E+03                   4
207 C6H7              Kee489C   6H   7          G  0300.00   4000.00  1000.00      1
208  0.01755221E+03 0.12270795E-01-0.11857424E-05-0.06959661E-08 0.13013259E-12    2
209  0.16245813E+05-0.07166588E+03 0.04639166E+01 0.03975928E+00 0.02529095E-04    3
210 -0.02223792E-06 0.07557053E-10 0.02225169E+06 0.02235387E+03                   4
211 C10H8            Gardib8C  10H   8          G  0300.00   5000.00  1000.00      1
212  0.19726501E+02 0.28167639E-01-0.96896429E-05 0.14654855E-08-0.80134955E-13    2
213  0.85581797E+04-0.86023239E+02-0.46547480E+01 0.74611127E-01-0.53069607E-05    3
214 -0.54125859E-07 0.29066527E-10 0.16325324E+05 0.45005463E+02                   4
215 CH               Kee1286C   1H   1          G  0300.00   5000.00  1000.00      1
216  0.02196223E+02 0.02340381E-01-0.07058201E-05 0.09007582E-09-0.03855040E-13    2
217  0.07086723E+06 0.09178373E+02 0.03200202E+02 0.02072875E-01-0.05134431E-04    3
218  0.05733890E-07-0.01955533E-10 0.07045259E+06 0.03331587E+02                   4
219 CH2CO            Kee1686C   2H   2O   1     G  0300.00   5000.00  1000.00      1
220  0.06038817E+02 0.05804840E-01-0.01920953E-04 0.02794484E-08-0.14588676E-13    2
221 -0.08583402E+05-0.07657581E+02 0.02974970E+02 0.12118712E-01-0.02345045E-04    3
222 -0.06466685E-07 0.03905649E-10-0.07632636E+05 0.08673553E+02                   4
223 CH2O             Kee1286C   1H   2O   1     G  0300.00   5000.00  1000.00      1
224  0.02995606E+02 0.06681321E-01-0.02628954E-04 0.04737153E-08-0.03212517E-12    2
225 -0.15320369E+05 0.06912572E+02 0.16527311E+01 0.12631439E-01-0.01888168E-03    3
226  0.02050031E-06-0.08413237E-10-0.14865404E+05 0.13784820E+02                   4
227 CH2OH            Kee0186H   3C   1O   1     G  0250.00   4000.00  1000.00      1
228  0.06327520E+02 0.03608270E-01-0.03201547E-05-0.01938750E-08 0.03509704E-12    2
229 -0.04474509E+05-0.08329365E+02 0.02862628E+02 0.10015273E-01-0.05285435E-05    3
230 -0.05138539E-07 0.02246041E-10-0.03349678E+05 0.10397938E+02                   4
231 CH3              Kee1286C   1H   3          G  0300.00   5000.00  1000.00      1
232  0.02844051E+02 0.06137974E-01-0.02230345E-04 0.03785161E-08-0.02452159E-12    2
233  0.16437809E+05 0.05452697E+02 0.02430442E+02 0.11124099E-01-0.01680220E-03    3
234  0.16218288E-07-0.05864952E-10 0.16423781E+05 0.06789794E+02                   4
235 CH3O             Kee1686C   1H   3O   1     G  0300.00   3000.00  1000.00      1
236  0.03770799E+02 0.07871497E-01-0.02656384E-04 0.03944431E-08-0.02112616E-12    2
237  0.12783252E+03 0.02929575E+02 0.02106204E+02 0.07216595E-01 0.05338472E-04    3
238 -0.07377636E-07 0.02075610E-10 0.09786011E+04 0.13152177E+02                   4
239 CH3OH            Kee1686C   1H   4O   1     G  0300.00   5000.00  1000.00      1
240  0.04029061E+02 0.09376593E-01-0.03050254E-04 0.04358793E-08-0.02224723E-12    2
241 -0.02615791E+06 0.02378195E+02 0.02660115E+02 0.07341508E-01 0.07170050E-04    3
242 -0.08793194E-07 0.02390570E-10-0.02535348E+06 0.11232631E+02                   4
243 CO               Kee1286C   1O   1          G  0300.00   5000.00  1000.00      1
244  0.03025078E+02 0.14426885E-02-0.05630827E-05 0.10185813E-09-0.06910951E-13    2
245 -0.14268350E+05 0.06108217E+02 0.03262451E+02 0.15119409E-02-0.03881755E-04    3
246  0.05581944E-07-0.02474951E-10-0.14310539E+05 0.04848897E+02                   4
247 CO2              Kee1286C   1O   2          G  0300.00   5000.00  1000.00      1
248  0.04453623E+02 0.03140168E-01-0.12784105E-05 0.02393996E-08-0.16690333E-13    2
249 -0.04896696E+06-0.09553959E+01 0.02275724E+02 0.09922072E-01-0.10409113E-04    3
250  0.06866686E-07-0.02117280E-10-0.04837314E+06 0.10188488E+02                   4
251 H                Kee0186H   1               G  0300.00   5000.00  1000.00      1
252  0.02500000E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00    2
253  0.02547162E+06-0.04601176E+01 0.02500000E+02 0.00000000E+00 0.00000000E+00    3
254  0.00000000E+00 0.00000000E+00 0.02547162E+06-0.04601176E+01                   4
255 H2               Kee1286H   2               G  0300.00   5000.00  1000.00      1
256  0.02991423E+02 0.07000644E-02-0.05633828E-06-0.09231578E-10 0.15827519E-14    2
257 -0.08350340E+04-0.13551101E+01 0.03298124E+02 0.08249441E-02-0.08143015E-05    3
258 -0.09475434E-09 0.04134872E-11-0.10125209E+04-0.03294094E+02                   4
259 H2C4O            Kee0189H   2C   4O   1     G  0300.00   4000.00  1000.00      1
260  0.10268878E+02 0.04896164E-01-0.04885080E-05-0.02708566E-08 0.05107013E-12    2
261  0.02346902E+06-0.02815985E+03 0.04810971E+02 0.13139988E-01 0.09865073E-05    3
262 -0.06120720E-07 0.16400028E-11 0.02545803E+06 0.02113424E+02                   4
263 H2CCCCH          Kee2489C   4H   3          G  0300.00   4000.00  1000.00      1
264  0.11314095E+02 0.05014414E-01-0.05350444E-05-0.02825309E-08 0.05403279E-12    2
265  0.05181211E+06-0.03062434E+03 0.06545799E+02 0.12424768E-01 0.05603226E-05    3
266 -0.05631141E-07 0.16652183E-11 0.05352502E+06-0.04264082E+02                   4
267 H2CCCCH2         Kee2489C   4H   4          G  0300.00   4000.00  1000.00      1
268  0.10620828E+02 0.07199370E-01-0.06806234E-05-0.04021185E-08 0.07378498E-12    2
269  0.03358797E+06-0.03193583E+03 0.03849007E+02 0.01713169E+00 0.16442703E-05    3
270 -0.07761590E-07 0.01947859E-10 0.03608372E+06 0.05732120E+02                   4
271 H2CCCH           Kee2489C   3H   3          G  0300.00   4000.00  1000.00      1
272  0.08831047E+02 0.04357194E-01-0.04109066E-05-0.02368723E-08 0.04376520E-12    2
273  0.03847419E+06-0.02177919E+03 0.04754199E+02 0.11080277E-01 0.02793323E-05    3
274 -0.05479212E-07 0.01949629E-10 0.03988883E+06 0.05854549E+01                   4
275 H2O              Kee0387H   2O   1          G  0300.00   5000.00  1000.00      1
276  0.02672145E+02 0.03056293E-01-0.08730260E-05 0.12009964E-09-0.06391618E-13    2
277 -0.02989921E+06 0.06862817E+02 0.03386842E+02 0.03474982E-01-0.06354696E-04    3
278  0.06968581E-07-0.02506588E-10-0.03020811E+06 0.02590232E+02                   4
279 H2O2             Kee0186H   2O   2          G  0300.00   5000.00  1000.00      1
280  0.04573167E+02 0.04336136E-01-0.14746888E-05 0.02348903E-08-0.14316536E-13    2
281 -0.01800696E+06 0.05011369E+01 0.03388753E+02 0.06569226E-01-0.14850125E-06    3
282 -0.04625805E-07 0.02471514E-10-0.01766314E+06 0.06785363E+02                   4
283 HCCHCCH          Kee2489C   4H   3          G  0300.00   4000.00  1000.00      1
284  0.10752738E+02 0.05381153E-01-0.05549637E-05-0.03052266E-08 0.05761740E-12    2
285  0.06121419E+06-0.02973025E+03 0.04153881E+02 0.01726287E+00-0.02389374E-05    3
286 -0.10187000E-07 0.04340504E-10 0.06338070E+06 0.06036506E+02                   4
287 HCCO             Kee2387H   1C   2O   1     G  0300.00   4000.00  1000.00      1
288  0.06758073E+02 0.02000400E-01-0.02027607E-05-0.10411318E-09 0.01965164E-12    2
289  0.01901513E+06-0.09071262E+02 0.05047965E+02 0.04453478E-01 0.02268282E-05    3
290 -0.14820945E-08 0.02250741E-11 0.01965891E+06 0.04818439E+01                   4
291 HCCOH            Kee2387H   2C   2O   1     G  0300.00   4000.00  1000.00      1
292  0.07328324E+02 0.03336416E-01-0.03024705E-05-0.01781106E-08 0.03245168E-12    2
293  0.07598258E+05-0.14012140E+02 0.03899465E+02 0.09701075E-01-0.03119309E-05    3
294 -0.05537732E-07 0.02465732E-10 0.08701190E+05 0.04491874E+02                   4
295 HCO              Kee1286H   1C   1O   1     G  0300.00   5000.00  1000.00      1
296  0.03557271E+02 0.03345572E-01-0.13350060E-05 0.02470572E-08-0.01713850E-12    2
297  0.03916324E+05 0.05552299E+02 0.02898329E+02 0.06199146E-01-0.09623084E-04    3
298  0.10898249E-07-0.04574885E-10 0.04159922E+05 0.08983614E+02                   4
299 HO2              Kee0387H   1O   2          G  0300.00   5000.00  1000.00      1
300  0.04072191E+02 0.02131296E-01-0.05308145E-05 0.06112269E-09-0.02841164E-13    2
301 -0.15797270E+03 0.03476029E+02 0.02979963E+02 0.04996697E-01-0.03790997E-04    3
302  0.02354192E-07-0.08089024E-11 0.01762273E+04 0.09222724E+02                   4
303 O                Kee0186O   1               G  0300.00   5000.00  1000.00      1
304  0.02542059E+02-0.02755061E-03-0.03102803E-07 0.04551067E-10-0.04368051E-14    2
305  0.02923080E+06 0.04920308E+02 0.02946428E+02-0.16381665E-02 0.02421031E-04    3
306 -0.16028431E-08 0.03890696E-11 0.02914764E+06 0.02963995E+02                   4
307 O2               Kee1386O   2               G  0300.00   5000.00  1000.00      1
308  0.03697578E+02 0.06135197E-02-0.12588420E-06 0.01775281E-09-0.11364354E-14    2
309 -0.12339301E+04 0.03189165E+02 0.03212936E+02 0.11274864E-02-0.05756150E-05    3
310  0.13138773E-08-0.08768554E-11-0.10052490E+04 0.06034737E+02                   4
311 OH               Kee1286O   1H   1          G  0300.00   5000.00  1000.00      1
312  0.02882730E+02 0.10139743E-02-0.02276877E-05 0.02174683E-09-0.05126305E-14    2
313  0.03886888E+05 0.05595712E+02 0.03637266E+02 0.01850910E-02-0.16761646E-05    3
314  0.02387202E-07-0.08431442E-11 0.03606781E+05 0.13588605E+01                   4
315 CH2CHCCH2        Kee    C   4H   5          G   300.000  5000.000 1413.000     1
316  1.11854536E+01 1.06049024E-02-3.42268950E-06 5.10812979E-10-2.88272523E-14    2
317  3.24441710E+04-3.39237401E+01 1.05514961E+00 3.77996411E-02-3.15008221E-05    3
318  1.36464976E-08-2.36025391E-12 3.55501864E+04 1.91307649E+01                   4
319 CH2CHCHCH        Kee    C   4H   5          G    300.000  5000.000 1413.000    1
320  1.11854536E+01 1.06049024E-02-3.42268950E-06 5.10812979E-10-2.88272523E-14    2
321  3.86847347E+04-3.39237401E+01 1.05514961E+00 3.77996411E-02-3.15008221E-05    3
322  1.36464976E-08-2.36025391E-12 4.17907501E+04 1.91307649E+01                   4
323 C6H4OH            MOPAC C   6H   5O   1    0G   300.000  5000.000 1404.000     1
324  1.45068436E+01 1.59404980E-02-5.37246333E-06 8.26250158E-10-4.76347968E-14    2
325  9.52783213E+03-5.58395061E+01-3.09604127E+00 6.10439698E-02-4.99110690E-05    3
326  2.08646723E-08-3.49237193E-12 1.51688735E+04 3.71626206E+01                   4
327 C8H8              EBG   C   8H   8    0    0G   300.000  5000.000 1397.000     1
328  1.97218275E+01 2.13671373E-02-7.18301846E-06 1.10346973E-09-6.35885595E-14    2
329  8.09327433E+03-8.32435075E+01-5.59026555E+00 8.59858562E-02-7.07697538E-05    3
330  2.96387500E-08-4.96343461E-12 1.62297563E+04 5.05773921E+01                   4
331 C8H10             EBG   C   8H  10O   0    0G   300.000  5000.000 1390.000     1
332  2.14713086E+01 2.49558342E-02-8.42478694E-06 1.29835947E-09-7.49993230E-14    2
333 -7.46898472E+03-9.36428065E+01-6.24730659E+00 8.99995431E-02-6.56895331E-05    3
334  2.37336850E-08-3.37085410E-12 1.97071484E+03 5.48599202E+01                   4
335 C7H7              T08/90C   7H   7    0    0G   200.000  6000.000              1
336  0.14043980E+02 0.23493873E-01-0.85375367E-05 0.13890841E-08-0.83614420E-13    2
337  0.18564203E+05-0.51665589E+02 0.48111540E+00 0.38512832E-01 0.32861492E-04    3
338 -0.76972721E-07 0.35423068E-10 0.23307027E+05 0.23548820E+02                   4
339 C7H7O             EBG   C   7H   7O   1    0G   300.000  5000.000 1389.000     1
340  2.08644385E+01 1.85115130E-02-6.34591221E-06 9.88320326E-10-5.75152427E-14    2
341 -8.39231428E+03-9.15798540E+01-3.73786936E+00 7.52967730E-02-5.47150593E-05    3
342  1.89060939E-08-2.46715849E-12 2.67233477E+01 4.04727046E+01                   4
343 C7H7OH            EBG   C   7H   8O   1    0G   300.000  5000.000 1398.000     1
344  2.05745245E+01 2.05513700E-02-6.88594427E-06 1.05580886E-09-6.07715527E-14    2
345 -2.54145704E+04-8.69178692E+01-4.48479735E+00 8.32792049E-02-6.68674735E-05    3
346  2.70252364E-08-4.34410399E-12-1.72753716E+04 4.59408329E+01                   4
347 C10H7             mopac C  10H   7O   0    0G   300.000  5000.000 1431.000     1
348  1.77174588E+01 2.67239869E-02-8.72730540E-06 1.31405429E-09-7.46517931E-14    2
349  3.78635946E+04-7.55942936E+01-4.97706841E+00 7.81519562E-02-5.09523896E-05    3
350  1.59157709E-08-1.79646453E-12 4.56870324E+04 4.64894159E+01                   4
351 N2                Kee286N   2               G  0300.00   5000.00  1000.00      1
352  0.02926640E+02 0.14879768E-02-0.05684760E-05 0.10097038E-09-0.06753351E-13    2
353 -0.09227977E+04 0.05980528E+02 0.03298677E+02 0.14082404E-02-0.03963222E-04    3
354  0.05641515E-07-0.02444854E-10-0.10208999E+04 0.03950372E+02                   4
355 C2H3               Kee87C   2H   3          G  0300.00   5000.00  1000.00      1
356  0.05933468E+02 0.04017745E-01-0.03966739E-05-0.14412666E-09 0.02378643E-12    2
357  0.03185434E+06-0.08530313E+02 0.02459276E+02 0.07371476E-01 0.02109872E-04    3
358 -0.13216421E-08-0.11847838E-11 0.03335225E+06 0.11556202E+02                   4
359 C8H6              A 6/83C   8H   6    0    0G   300.     3000.    1000.000     1
360  0.15638086E+02 0.22068432E-01-0.80253111E-05 0.13065013E-08-0.78679279E-13    2
361  0.32272867E+05-0.59610868E+02-0.87234720E+00 0.51839614E-01 0.66079738E-05    3
362 -0.55950961E-07 0.29284749E-10 0.37461628E+05 0.29096304E+02                   4
363 C12H9  BIPHENYL O-L12/84C 12.H  9.   0.   0.G   300.000  5000.00  1000.000     1
364  0.23851303E 02 0.31960227E-01-0.11076719E-04 0.16847825E-08-0.92641173E-13    2
365  0.40171297E 05-0.10270549E 03-0.31376228E 01 0.82217276E-01-0.40171444E-05    3
366 -0.60809782E-07 0.32074482E-10 0.48868754E 05 0.42730362E 02                   4
368 REACTIONS
369  C6H5+C6H5=C12H10                              7.01E+15   -1.0     1470.0 ! 1
370  C6H5+C6H6=C12H10+H                            1.00E+12     .0     7000.0 ! 2
371  H2CCCH+C7H7=C10H8+2H                          6.03E+11     .0         .0 ! 3
372  2C5H5=C10H8+H2                                4.30E+36   -6.3    45671.0 ! 4
373  HCCHCCH+C6H5=C10H8                            3.18E+23   -3.2     4220.0 ! 5
374  HCCHCCH+C6H5=C10H7+H                          2.00E-10    7.1     1560.0 ! 6
375  C10H8+OH=C10H7+H2O                            2.10E+13     .0     4600.0 ! 7
376  C10H7+H=C10H8                                 6.65E+15    -.1      560.0 ! 8
377  C10H8+C2H3=C10H7+C2H4                         5.00E+13     .0    16000.0 ! 9
378  C10H8+C2H=C10H7+C2H2                          5.00E+13     .0    16000.0 ! 10
379  C10H8+H=C10H7+H2                              2.50E+14     .0    16000.0 ! 11
380  C8H10+OH=C8H8+H2O+H                           8.34E+12     .0     2583.0 ! 12
381  C8H10+H=C8H8+H2+H                             8.00E+13     .0     8235.0 ! 13
382  C8H10+O2=C8H8+HO2+H                           2.00E+14     .0    41400.0 ! 14
383  C7H7+CH3=C8H10                                3.14E+18   -1.8     2340.0 ! 15
384  C7H7+CH3=C8H8+H2                              2.02E-11    7.2     8170.0 ! 16
385  C8H10=C8H8+H2                                 5.01E+12     .0    64000.0 ! 17
386  C8H10+H=C6H6+C2H5                             1.20E+13     .0     5100.0 ! 18
387  C6H5+C2H3=C8H8                                1.06E+26   -4.0     5250.0 ! 19
388  C6H5+C4H4=C8H8+C2H                            3.20E+11     .0     1900.0 ! 20
389  C6H5+C4H6=C8H8+C2H3                           3.20E+11     .0     1900.0 ! 21
390  C4H4+C4H4=C8H8                                1.83E+20   -1.9    40460.0 ! 22
391  CH2CHCHCH+C4H4=C8H8+H                         3.16E+11     .0      600.0 ! 23
392  C8H8+H=C8H6+H2+H                              6.92E+14     .0    14500.0 ! 24
393  C6H6+C2H=C8H6+H                               1.00E+12     .0         .0 ! 25
394  C6H5+C2H=C8H6                                 5.24E+14    -.5      700.0 ! 26
395  C6H5+C4H2=C8H6+C2H                            2.00E+13     .0         .0 ! 27
396  C6H5+C4H4=C8H6+C2H3                           3.20E+11     .0     1350.0 ! 28
397  CH2CHCHCH+C4H2=C8H6+H                         3.16E+11     .0     1800.0 ! 29
399  C7H7+H=C6H5CH3                                9.01E+17   -1.1     1300.0 ! 30
400  C6H5+CH3=C6H5CH3                              9.78E+18   -1.9     1650.0 ! 31
401  C6H5CH3+O2=C7H7+HO2                           3.00E+14     .0    41400.0 ! 32
402  C6H5CH3+OH=C7H7+H2O                           1.26E+13     .0     2583.0 ! 33
403  C6H5CH3+H=C7H7+H2                             1.20E+14     .0     8235.0 ! 34
404  C6H5CH3+H=C6H6+CH3                            1.20E+13     .0     5148.0 ! 35
405  C6H5CH3+CH3=C7H7+CH4                          3.16E+11     .0     9500.0 ! 36
406  C6H5CH3+C6H5=C7H7+C6H6                        2.10E+12     .0     4400.0 ! 37
407  C6H5CH3+C2H3=C7H7+C2H4                        3.98E+12     .0     8000.0 ! 38
408  C6H5CH3+O=C7H7O+H                             1.63E+13    0.0     3418.0 ! 39
409  CH2CHCHCH+C3H4=C6H5CH3+H                      2.00E+11     .0     3700.0 ! 40
410  CH2CHCHCH+C3H4P=C6H5CH3+H                     3.16E+11     .0     3700.0 ! 41
411  C7H8O+H=C6H5CH3+OH                            2.21E+13     .0     7910.0 ! 42
412  C7H8O+H=C6H5OH+CH3                            1.20E+13     .0     5148.0 ! 43
413  C6H5O+CH3=C7H8O                               1.00E+12     .0         .0 ! 44
414  C7H7+C6H5OH=C6H5CH3+C6H5O                     1.05E+11     .0     9500.0 ! 45
415  C7H8O+C7H7=C7H7O+C6H5CH3                      1.05E+11    0.0     9500.0 ! 46
416  C7H8O+OH=C7H7O+H2O                            6.00E+12    0.0        0.0 ! 47
417  C7H8O+H=C7H7O+H2                              1.50E+14    0.0    12400.0 ! 48
418  C7H7O+H=C7H8O                                 2.50E+14    0.0        0.0 ! 49
419  C7H7O=C6H6+H+CO                               2.51E+11    0.0    43900.0 ! 50
420  C6H5+CH3=C7H7+H                               5.70E-02    5.0    15700.0
421  C7H7+OH=C6H5O+CH3                             2.28E+49  -10.9    14130.0
422  C5H5+C2H2=C7H7                                1.16E+15   -1.1     9710.0
423  C4H4+H2CCCH=C7H7                              1.10E+16   -2.4    12470.0
424  C7H7+HO2=C6H5+CH2O+OH                         8.00E+13     .0         .0
425  C7H7+O=C6H5CHO+H                              2.50E+14    0.0        0.0
426  C7H7+O=C6H5+CH2O                              8.00E+13    0.0        0.0
427  C7H7+HO2=C6H5CHO+H+OH                         2.50E+14    0.0        0.0
428  C7H7+OH=C7H7OH                                6.00E+13    0.0        0.0
429  C7H7OH+O2=C6H5CHO+H+HO2                       2.00E+14    0.0    41400.0
430  C7H7OH+OH=C6H5CHO+H+H2O                       8.43E+12    0.0     2583.0
431  C7H7OH+H=C6H5CHO+H+H2                         8.00E+13    0.0        0.0
432  C7H7OH+H=C6H6+CH2OH                           1.20E+13    0.0     6148.0
433  C7H7OH+C7H7=C6H5CHO+C6H5CH3+H                 2.11E+11    0.0     9500.0
434  C7H7OH+C6H5=C6H5CHO+C6H6+H                    1.40E+12    0.0     4400.0
435    C6H5CHO+O2=C6H5CO+HO2       1.02E+13    0.0    38950.0 
436    C6H5CHO+OH=C6H5CO+H2O       1.71E+09    1.18    -447.0 
437    C6H5CHO+H=C6H5CO+H2         5.00E+13    0.0     4928.0 
438    C6H5CHO+H=C6H5+CH2O         2.00E+13    0.0     2000.0
439    C6H5CHO+H=C6H6+HCO          1.20E+13    0.0     5148.0
440    C6H5CHO+O=C6H5CO+OH         9.04E+12    0.0     3080.0
441    C6H5CHO+CH3=CH4+C6H5CO      2.77E+03    2.81    5773.0
442    C6H5CHO+C6H5=C6H6+C6H5CO    7.01E+11    0.0     4400.0
443    C6H5CO=C6H5+CO              3.98E+14    0.0    29400.0 
444  C4H4+C2H2=C6H6                                4.47E+11     .0    30090.0
445  C6H5+H=C6H6                                   2.20E+14     .0         .0
446  C6H6+H=C6H5+H2                                2.50E+14     .0    16000.0
447  C6H5O+H=C6H6+O                                3.02E+54  -11.2    64750.0
448  C6H6+OH=C6H5+H2O                              1.45E+13     .0     4491.0
449  C6H6+O2=C6H5+HO2                              6.30E+13     .0    60000.0
450  C6H5+CH2O=C6H6+HCO                            1.75E+10     .0         .0
451  C3H4+C3H2=C6H6                                7.38E+13    -.7      920.0
452  C3H4P+C3H2=C6H6                               1.42E+14    -.8     1030.0
453  C3H4+H2CCCH=C6H6+H                            2.20E+11     .0     2000.0
454  C6H6+OH=C6H5OH+H                              3.54E+09    1.0     7906.0
455  C5H6+CO=C6H5OH                                9.00E+09     .0    34600.0
456  C6H5OH+H=C6H5O+H2                             1.15E+14     .0    12400.0
457  C6H5OH+O=C6H5O+OH                             2.81E+13     .0     7352.0
458  C6H5OH+OH=C6H5O+H2O                           2.95E+06    2.0     1312.0
459  C6H5OH+OH=C6H4OH+H2O                          6.00E+12     .0         .0
460  C6H5OH+HO2=C6H5O+H2O2                         3.00E+13     .0    15000.0
461  C6H5OH+C2H3=C2H4+C6H5O                        6.00E+12     .0         .0
462  C6H5OH+CH2CHCHCH=C4H6+C6H5O                   6.00E+12     .0         .0
463  C6H5OH+CH2CHCCH2=C4H6+C6H5O                   6.00E+12     .0         .0
464  C6H5OH+C6H5=C6H6+C6H5O                        4.91E+12     .0     4400.0
465  C6H5O+H=C6H5OH                                7.24E+47   -9.7    20190.0
466  C6H5O+C5H6=C5H5+C6H5OH                        3.16E+11     .0     8000.0
467  C5H5+CO=C6H5O                                 2.41E+14   -1.9    22080.0
468  C6H5O+H=C5H6+CO                               1.06E+53  -10.7    41360.0
469  C6H5+O2=C6H5O+O                               2.09E+12     .0     7470.0
470  C6H5+OH=C6H5O+H                               5.00E+13     .0         .0
471  C6H5+O2=2CO+C2H2+C2H3                         7.50E+13     .0    15002.0
472  C2H2+HCCHCCH=C6H5                             2.80E+03    2.9     1400.0
473  C6H5=C6H5(L)                                  4.09E+21   -2.4    75346.0
474  C6H5(L)+H=C6H4+H2                             2.00E+13     .0         .0
475  HCCHCCH+C2H2=C6H5(L)                          8.32E+13   -1.3     4880.0
476  C6H4+H=C6H5(L)                                3.31E+66  -15.4    20490.0
477  C4H4+C2H2=C6H5+H                              1.00E+09     .0    29999.0
478  C6H4+H=C6H3+H2                                1.50E+14     .0    10205.3
479  C6H3+H=C6H4                                   6.04E+32   -6.0     7650.0
480  C6H4+OH=C6H3+H2O                              7.00E+13     .0     3011.4
481  C6H4+C2H=C6H3+C2H2                            2.00E+13     .0         .0
482  C2H2+HCCHCCH=C6H4+H                           4.10E+10     .6    13550.0
483  C5H5+CO=C6H4OH                                1.38E+11   -1.0    51190.0
484  C6H3+H=C6H2+H2                                2.00E+13     .0         .0
485  C4H2+C2H=C6H3                                 2.70E+31   -6.0     7450.0
486  C6H2+H=C6H3                                   1.30E+22   -2.9     6130.0
487  C6H2+M=C6H+H+M                                5.00E+16     .0    80065.0
488  C6H2+OH=C6H+H2O                               1.10E+13     .0     7002.7
489  C6H2+C2H=C6H+C2H2                             2.00E+13     .0         .0
490  C4H2+C2H=C6H2+H                               4.00E+13     .0         .0
491  2C3H2=C6H2+H2                                 2.00E+13     .0    85000.0
492  C6H2+C2H=C4H+C4H2                             1.00E+13     .0         .0
493  C5H6+HO2=C5H5+H2O2                            1.99E+12     .0    11660.0
494  C5H6+O2=C5H5+HO2                              2.00E+13     .0    25000.0
496  C5H6+O2=C5H5O+OH                              1.00E+13     .0    20712.0
497  C5H6+O=C5H5+OH                                1.81E+13     .0     3080.0
498  C5H6+C2H3=C5H5+C2H4                           6.00E+12     .0         .0
499  C5H6+CH2CHCHCH=C5H5+C4H6                      6.00E+12     .0         .0
500  C5H6+CH2CHCCH2=C5H5+C4H6                      6.00E+12     .0         .0
501  C5H6+H=C3H5+C2H2                              1.00E+13     .0    12000.0
502  C3H5+C5H5=C5H6+C3H4                           1.00E+12     .0         .0
503  C5H5+H=C5H6                                   7.35E+32   -5.8     7470.0
504  CH2CHCHCH+CO=C5H5O                            4.58E+01    1.4    31820.0
505  C5H5+OH=C5H4OH+H                              3.00E+13     .0         .0
506  C5H5+O=CH2CHCHCH+CO                           1.00E+14     .0         .0
507  C5H5+HO2=C5H5O+OH                             3.00E+13     .0         .0
508  H2CCCH+C2H2=C5H5                              5.08E+53  -12.5    57210.0
509  C5H5+O=C5H5O                                  1.71E+24   -3.4     4500.0
510  C5H4O+H=C5H4OH                                5.36E+31   -5.4    12420.0
511  C5H4O=CO+C2H2+C2H2                            1.00E+15     .0    78000.0
512  C4H2+CH2(3)=C5H3+H                            1.30E+13     .0         .0
513  C4H2+CH2=C5H3+H                               3.00E+13     .0         .0
514  C4H2+CH=C5H2+H                                1.00E+14     .0         .0
515  C4H6+H2CCCH=CH2CHCCH2+C3H4                    1.00E+13     .0    22501.0
516  C4H6+O=C2H4+CH2CO                             1.00E+12     .0         .0
517  C4H6+O=C3H4+CH2O                              1.00E+12     .0         .0
518  C4H6+OH=C3H5+CH2O                             1.00E+12     .0         .0
519  C4H6+OH=C2H5+CH2CO                            1.00E+12     .0         .0
520  C4H6+H=CH2CHCHCH+H2                           3.00E+07    2.0     6000.0
521  CH2CHCCH2+M=C4H4+H+M                          2.00E+15     .0    42000.0
522  CH2CHCHCH+M=C4H4+H+M                          1.00E+14     .0    30000.0
523  CH2CHCCH2+O2=C4H4+HO2                         1.20E+11     .0         .0
524  CH2CHCHCH+O2=C4H4+HO2                         1.20E+11     .0         .0
525  CH2CHCHCH+H=CH2CHCCH2+H                       1.00E+14     .0         .0
526  CH2CHCHCH+OH=C4H4+H2O                         2.00E+07    2.0     1000.0
527  CH2CHCHCH+H=C4H4+H2                           3.00E+07    2.0     1000.0
528  CH2CHCHCH+C2H2=C6H6+H                         2.80E+03    2.9     1400.0
529  CH2CHCHCH+C2H3=C6H6+H2                        2.80E-07    5.6    -1890.0
530  2C2H3=CH2CHCCH2+H                             4.00E+13     .0         .0
531  CH2CHCCH2+OH=C4H4+H2O                         2.00E+07    2.0     1000.0
532  CH2CHCCH2+H=C4H4+H2                           3.00E+07    2.0     1000.0
533  HCCHCCH+H+M=C4H4+M                            1.00E+15     .0         .0
534  H2CCCCH+H+M=C4H4+M                            1.00E+15     .0         .0
535  H+H2CCCCH=C4H4                                3.48E+25   -4.1    14150.0
536  C4H4+OH=H2CCCCH+H2O                           7.50E+06    2.0     5000.0
537  C4H4+C2H=H2CCCCH+C2H2                         4.00E+13     .0         .0
538  C4H4+C2H=HCCHCCH+C2H2                         4.00E+13     .0         .0
539  C4H4+H=H2CCCCH+H2                             3.00E+07    2.0     5000.0
540  C4H4+H=HCCHCCH+H2                             2.00E+07    2.0    15000.0
541  H2CCCH+CH2(3)=C4H4+H                          4.00E+13     .0         .0
542  C4H4+C2H3=C2H4+H2CCCCH                        5.00E+11     .0    16300.0
543  C4H4+C2H3=C2H4+HCCHCCH                        5.00E+11     .0    16300.0
545  C4H4+C2H=C4H2+C2H3                            1.00E+13     .0         .0
546  C2H3+C2H=C4H4                                 9.22E+27   -4.3     5510.0
547  C2H4+C2H=C4H4+H                               1.21E+13     .0         .0
548  HCCHCCH+H=H2CCCCH+H                           1.00E+14     .0         .0
549  H2CCCCH+M=C4H2+H+M                            2.00E+15     .0    48000.0
550  HCCHCCH+M=C4H2+H+M                            1.00E+14     .0    30000.0
551  H2CCCCH+O=CH2CO+C2H                           2.00E+13     .0         .0
552  H2CCCCH+O=H2C4O+H                             2.00E+13     .0         .0
553  H2CCCCH+O2=CH2CO+HCCO                         1.00E+12     .0         .0
554  H2CCCCH+OH=C4H2+H2O                           3.00E+13     .0         .0
555  H2CCCCH+H=C4H2+H2                             5.00E+13     .0         .0
556  H2CCCCH+H2=C2H2+C2H3                          5.01E+10     .0    20000.0
557  H2CCCCH+CH2(3)=C3H4+C2H                       2.00E+13     .0         .0
558  C2H2+C2H=HCCHCCH                              4.17E+36   -7.3     8780.0
559  H2CCCH+CH=H2CCCCH+H                           7.00E+13     .0         .0
560  H2CCCH+CH=HCCHCCH+H                           7.00E+13     .0         .0
561  C2H2+C2H2=HCCHCCH+H                           1.00E+13     .0    45888.0
562  C3H2+CH2(3)=H2CCCCH+H                         3.00E+13     .0         .0
563  C4H2+O=C3H2+CO                                1.20E+12     .0         .0
564  2C3H2=C4H2+C2H2                               2.00E+13     .0    85000.0
565  C2H2+C2H=C4H2+H                               3.00E+13     .0         .0
566  C4H2+M=C4H+H+M                                3.50E+17     .0    80065.0
567  C4H2+C2H=C4H+C2H2                             2.00E+13     .0         .0
568  C3H6+HO2=C3H5+H2O2                            9.64E+03    2.6    13910.0
569  C3H6+CH3=C3H5+CH4                             2.21E+00    3.5     5675.0
570  C3H6+O=C3H5+OH                                6.03E+10     .7     7633.0
571  C3H6+O=C2H5+HCO                               1.21E+11     .1     8960.0
572  C3H6+O2=C3H5+HO2                              6.03E+13     .0    47593.0
573  C3H6+CH2OH=C3H5+CH3OH                         6.03E+01    3.0    11989.0
574  C3H6+CH3O=C3H5+CH3OH                          9.00E+01    3.0    11987.0
575  C3H6+C2H=C3H4P+C2H3                           1.21E+13     .0         .0
576  C3H6+CH2=C3H5+CH3                             7.23E+11     .0     6192.0
577  C3H6+HCO=C3H5+CH2O                            1.08E+07    1.9    17006.0
578  C3H6+C2H5=C3H5+C2H6                           2.23E+00    3.5     6637.0
579  C3H6+C2H3=C3H5+C2H4                           2.21E+00    3.5     4682.0
580  C3H5+HCO=C3H6+CO                              6.03E+13     .0         .0
581  C3H5+CH2OH=C3H6+CH2O                          1.81E+13     .0         .0
582  C3H5+CH3O=C3H6+CH2O                           3.01E+13     .0         .0
583  C3H5+C2H3=C3H6+C2H2                           4.82E+12     .0         .0
584  C3H5+C2H5=C3H6+C2H4                           2.59E+12     .0     -131.0
585  2C3H5=C3H4+C3H6                               8.43E+10     .0     -262.0
586  CH2+C2H5=C3H6+H                               9.03E+12     .0         .0
587  CH2+C2H4=C3H6                                 9.03E+13     .0         .0
588  C3H4+H=C3H5                                   1.20E+11     .7     3007.0
589  C3H5+OH=C3H4+H2O                              6.03E+12     .0         .0
590  CH3+C2H2=C3H5                                 2.43E+46  -10.9    19974.0
591  C3H5+CH2=C4H6+H                               3.01E+13     .0         .0
592  C2H+C3H5=C2H2+C3H4                            1.50E-01     .0         .0
593  C2H+C3H5=C2H3+H2CCCH                          2.00E+01     .0         .0
594  C3H5+C2H3=C3H4+C2H4                           2.41E+12     .0         .0
596  C3H5+C2H5=C3H4+C2H6                           9.64E+11     .0     -131.0
597  C2H3+CH2OH=C3H5+OH                            1.21E+13     .0         .0
598  C2H4+CH2(3)+M=C3H5+H+M                        3.19E+12     .0     5285.4
599  C3H4=C3H4P                                    1.90E+29   -5.0    67303.0
600  C3H4+C3H2=3C2H2                               1.70E+13     .0    15000.0
601  C3H4P+C3H2=3C2H2                              1.70E+13     .0    15000.0
602  C3H4+O=CO+C2H4                                1.50E+13     .0     2103.0
603  C3H4+OH=HCO+C2H4                              1.00E+12     .0         .0
604  C3H4+M=H2CCCH+H+M                             1.00E+17     .0    70000.0
605  C3H4P+M=H2CCCH+H+M                            1.00E+17     .0    70000.0
606  C3H4+CH3=H2CCCH+CH4                           2.00E+12     .0     7700.0
607  C3H4P+CH3=H2CCCH+CH4                          2.00E+12     .0     7700.0
608  C3H4+H=C2H2+CH3                               2.00E+13     .0     2400.0
609  C2H+CH3=C3H4P                                 5.53E+38   -8.2    35420.0
610  CH2(3)+C2H2+M=C3H4+M                          1.20E+13     .0     6600.0
611  C2H2+CH2+M=C3H4P+M                            2.23E+14     .0         .0
612  C2H3+CH2(3)=C3H4+H                            3.00E+13     .0         .0
613  C2H2+CH2+M=C3H4+M                             2.23E+14     .0         .0
614  C3H4P+C2H=C2H2+H2CCCH                         1.00E+13     .0         .0
615  C3H4+C2H=C2H2+H2CCCH                          1.00E+13     .0         .0
616  C3H4+O=CH2O+C2H2                              9.00E+12     .0     1870.0
617  C3H4+O=HCO+C2H3                               9.00E+12     .0     1870.0
618  C3H4P+O=CH2O+C2H2                             7.50E+12     .0     2102.0
619  C3H4P+O=HCO+C2H3                              7.50E+12     .0     2102.0
620  C3H4+OH=CH2CO+CH3                             3.37E+12     .0     -304.0
621  C3H4P+OH=CH2CO+CH3                            4.28E+11     .0     -843.0
622  H2CCCH+O=C3H2+OH                              3.20E+12     .0         .0
623  CH3+C2H=H2CCCH+H                              2.41E+13     .0         .0
624  C2H+CH2OH=H2CCCH+OH                           1.21E+13     .0         .0
625  C2H+C2H5=CH3+H2CCCH                           1.81E+13     .0         .0
626  C2H2+HCCO=H2CCCH+CO                           1.10E+11     .0     3000.0
627  H2CCCH+O2=CH2CO+HCO                           3.00E+10     .0     2868.0
628  C3H2+O=C2H+HCO                                6.80E+13     .0         .0
629  H2C4O+H=C2H2+HCCO                             5.00E+13     .0     3000.0
630  H2C4O+OH=CH2CO+HCCO                           1.00E+07    2.0     2000.0
631  C2H6+CH3=C2H5+CH4                             5.50E-01    4.0     8300.0
632  C2H6+H=C2H5+H2                                5.40E+02    3.5     5210.0
633  C2H6+O=C2H5+OH                                3.00E+07    2.0     5115.0
634  C2H6+OH=C2H5+H2O                              8.70E+09    1.1     1810.0
635  C2H6+O2=C2H5+HO2                              1.00E+13     .0    51000.0
636  C2H6+HO2=C2H5+H2O2                            3.00E+11     .0    11500.0
637  HCO+C2H5=C2H6+CO                              1.21E+14     .0         .0
638  C2H4+C2H5=C2H3+C2H6                           6.32E+02    3.1    18010.0
639  2CH3+M=C2H6+M                                 3.18E+41   -7.0     2762.0
640          H2 /2.0/ CO/2.0/ CO2/3.0/ H2O /5.0/
641  CH2+C2H6=CH3+C2H5                             1.20E+14     .0         .0
642  C2H6+HCO=C2H5+CH2O                            4.70E+04    2.7    18233.0
643  2C2H5=C2H6+C2H4                               1.39E+12     .0         .0
644  C2H3+C2H5=C2H6+C2H2                           4.82E+11     .0         .0
645  C2H2+C2H5=C2H6+C2H                            2.71E+11     .0    23446.6
646  C2H5+O=C2H4+OH                                5.00E+13     .0         .0
647  C2H5+O=CH2O+CH3                               1.61E+13     .0         .0
648  HO2+C2H5=C2H4+H2O2                            3.01E+11     .0         .0
649  CH2(3)+CH3=C2H5                               2.53E+20   -3.5     2030.0
650  CH3+C2H5=C2H4+CH4                             1.95E+13    -.5         .0
651  CH3+CH2=C2H5                                  1.11E+19   -3.2     1780.0
652  C2H+C2H5=C2H2+C2H4                            1.81E+12     .0         .0
653  C2H5+H=C2H4+H2                                1.81E+12     .0         .0
654  C2H5+H=CH3+CH3                                1.00E+14     .0         .0
655  C2H5+O2=C2H4+HO2                              8.43E+11     .0     3875.0
656  C2H4+H+M=C2H5+M                               6.37E+27   -2.8      -54.0
657  2C2H4=C2H5+C2H3                               4.82E+14     .0    71539.0
658  C2H5+OH=C2H4+H2O                              2.41E+13     .0         .0
659  C2H5+HO2=CH3+CH2O+OH                          2.40E+13     .0         .0
660  CH2+C2H5=C2H4+CH3                             9.03E+12     .0         .0
661  CH2(3)+C2H5=CH3+C2H4                          1.81E+13     .0         .0
662  C2H4+M=C2H2+H2+M                              2.60E+17     .0    79297.0
663  C2H4+M=C2H3+H+M                               1.40E+16     .0    82360.0
664  C2H4+O=CH2O+CH2                               2.51E+13     .0     5000.0
665  C2H4+H=C2H3+H2                                1.33E+06    2.5    12241.0
666  2CH2(3)=C2H4                                  1.11E+20   -3.4     2070.0
667  CH2(3)+CH3=C2H4+H                             4.20E+13     .0         .0
668  CH3O+C2H3=CH2O+C2H4                           2.41E+13     .0         .0
669  CH2CO+CH2=C2H4+CO                             1.60E+14     .0         .0
670  C2H3+H2O2=C2H4+HO2                            1.21E+10     .0     -596.0
671  C2H3+CH2O=C2H4+HCO                            5.43E+03    2.8     5862.0
672  C2H3+CH2OH=C2H4+CH2O                          3.01E+13     .0         .0
673  CH3+CH2=C2H4+H                                4.94E+13    -.1       94.0
674  CH+CH4=C2H4+H                                 6.00E+13     .0         .0
675  C2H4+O=CH3+HCO                                1.60E+09    1.2      746.0
676  C2H4+OH=C2H3+H2O                              2.02E+13     .0     5955.0
677  C2H4+OH=CH3+CH2O                              1.05E+12     .0     -916.0
678  C2H4+O2=C2H3+HO2                              4.22E+13     .0    57594.0
679  C2H4+CH3=C2H3+CH4                             4.16E+12     .0    11127.2
680  C2H4+O=OH+C2H3                                1.51E+07    1.9     3736.0
681  C2H4+C2H2=2C2H3                               2.41E+13     .0    68360.0
682  C2H3+HCO=C2H4+CO                              9.04E+13     .0         .0
683  C2H2+H2=C2H3+H                                4.02E+15    -.6    65800.0
684  C2H3+O=CH2CO+H                                3.00E+13     .0         .0
685  C2H3+O=C2H2+OH                                3.00E+13     .0         .0
686  C2H3+O=CO+CH3                                 3.00E+13     .0         .0
687  CH+CH2(3)=C2H3                                3.09E+14   -2.0      620.0
688  CH+CH3=C2H3+H                                 3.00E+13     .0         .0
689  CH2+CH2=C2H3+H                                2.00E+13     .0         .0
690  2CH2(3)=C2H3+H                                7.12E+21   -3.9     2460.0
691  CH2OH+C2H2=C2H3+CH2O                          7.30E+11     .0     9004.0
692  C2H3+O=HCO+CH2                                3.00E+13     .0         .0
693  C2H3+O2=CH2O+HCO                              4.00E+12     .0     -250.0
694  C2H3+O2=C2H2+HO2                              7.51E+14   -1.0     2376.0
695  C2H3+OH=C2H2+H2O                              2.00E+13     .0         .0
696  C2H3+C2H=2C2H2                                3.00E+13     .0         .0
697  C2H3+CH=CH2(3)+C2H2                           5.00E+13     .0         .0
698  C2H3+CH3=C2H2+CH4                             3.92E+11     .0         .0
699  C2H3+CH2=CH3+C2H2                             1.81E+13     .0         .0
700  CH2(3)+C2H3=CH3+C2H2                          1.81E+13     .0         .0
701  C2H2+M=C2H+H+M                                4.20E+16     .0   107000.0
702  C2H2+O2=C2H+HO2                               1.20E+13     .0    74475.0
703  C2H2+H=CH+CH2                                 1.02E+16     .0   125076.0
704  C2H+H2=C2H2+H                                 4.09E+05    2.4      864.0
705  C2H3+M=C2H2+H+M                               3.00E+15     .0    32006.0
706          H2 /2.5/ H2O /16.0/ CO /1.9/ CO2 /3.8/ CH4 /16.0/ CH3OH /5.0/
707  C2H2+OH=C2H+H2O                               3.37E+07    2.0    14000.0
708  C2H2+OH=HCCOH+H                               5.04E+05    2.3    13500.0
709  C2H2+OH=CH2CO+H                               2.18E-04    4.5    -1000.0
710  C2H2+OH=CH3+CO                                4.83E-04    4.0    -2000.0
711  CH3OH+C2H=CH3O+C2H2                           1.21E+12     .0         .0
712  CH3OH+C2H=CH2OH+C2H2                          6.03E+12     .0         .0
713  C2H+CH4=C2H2+CH3                              1.81E+12     .0      497.0
714  HCCO+CH=C2H2+CO                               5.00E+13     .0         .0
715  HCCO+HCCO=C2H2+2CO                            1.00E+13     .0         .0
716  HO2+C2H2=CH2CO+OH                             6.03E+09     .0     7949.0
717  HCO+C2H=C2H2+CO                               6.03E+13     .0         .0
718  C+CH3=C2H2+H                                  5.00E+13     .0         .0
719  CH2+C2H2=CH2(3)+C2H2                          4.00E+13     .0         .0
720  CH2+CH2=C2H2+H2                               3.01E+13     .0         .0
721  CH3O+C2H=CH2O+C2H2                            2.41E+13     .0         .0
722  2CH2(3)=C2H2+2H                               4.97E+12     .2     -150.0
723  2CH2(3)=C2H2+H2                               4.02E+14    -.5      480.0
724  CH+CH2(3)=C2H2+H                              2.50E+12   -3.7     4190.0
725  C2H+CH2OH=C2H2+CH2O                           3.61E+13     .0         .0
726  C2H+C2H=C2H2+C2                               1.81E+12     .0         .0
727  C2H+CH2=CH+C2H2                               1.81E+13     .0         .0
728  C2H2+O=C2H+OH                                 3.16E+15    -.6    15000.0
729  C2H2+O=CH2(3)+CO                              1.40E+06    2.1     1562.0
730  C2H2+O=HCCO+H                                 5.80E+06    2.1     1562.0
731  CH2(3)+C2H=CH+C2H2                            1.81E+13     .0         .0
732  CH2CO+M=CH2(3)+CO+M                           3.60E+15     .0    59235.0
733          H2 /2.5/ H2O /16.0/ CO /1.9/ CO2 /3.8/ CH4 /16.0/ CH3OH /5.0/
734  CH2CO+O=HCO+HCO                               2.00E+13     .0     2293.0
735  CH2CO+O=CH2+CO2                               1.75E+12     .0     1350.0
736  CH2CO+H=HCCO+H2                               5.00E+13     .0     8000.0
737  CH2CO+O=HCCO+OH                               1.00E+13     .0     8000.0
738  CH2O+CH=CH2CO+H                               9.46E+13     .0     -515.0
739  CH2+CO=CH2CO                                  6.21E+08     .0         .0
740  CH2CO+OH=HCCO+H2O                             7.50E+12     .0     2000.0
741  CH2CO+OH=CH2O+HCO                             2.80E+13     .0         .0
742  CH2CO+OH=CH3O+CO                              2.80E+13     .0         .0
743  HCCOH+H=CH2CO+H                               1.00E+13     .0         .0
744  HCCO+H=CH2+CO                                 1.00E+14     .0         .0
745  HCCO+O=2CO+H                                  1.00E+14     .0         .0
746  HCCO+H=HCCOH                                  7.42E+38   -8.4     6150.0
747  HCCO+OH=C2O+H2O                               3.00E+13     .0         .0
748  HCCO+O2=2CO+OH                                1.46E+12     .0     2500.0
749  HO2+C2H=HCCO+OH                               1.81E+13     .0         .0
750  C2H+O2=HCCO+O                                 5.00E+13     .0     1500.0
751  C2H+OH=HCCO+H                                 2.00E+13     .0         .0
752  C2H+M=C2+H+M                                  4.68E+16     .0   124000.0
753  C2H+O=CO+CH                                   5.00E+13     .0         .0
754  C2H+O2=HCO+CO                                 2.41E+12     .0         .0
755  C2H+O2=H+CO+CO                                3.52E+13     .0         .0
756  C2H+OH=CH2+CO                                 1.81E+13     .0         .0
757  C2H+OH=C2+H2O                                 4.00E+07    2.0     8000.0
758  C+CH2(3)=C2H+H                                5.00E+13     .0         .0
759  CH+CH2(3)=C2H+2H                              5.49E+22   -2.4    11520.0
760  C2+H2=C2H+H                                   4.00E+05    2.4     1000.0
761  C2O+H=CH+CO                                   5.00E+13     .0         .0
762  C2O+O=CO+CO                                   5.00E+13     .0         .0
763  C2O+OH=CO+CO+H                                2.00E+13     .0         .0
764  C2O+O2=2CO+O                                  2.00E+13     .0         .0
765  C2+OH=C2O+H                                   5.00E+13     .0         .0
766  C2+O2=2CO                                     5.00E+13     .0         .0
767  CH4+O2=CH3+HO2                                7.94E+13     .0    56000.0
768  CH4+H=CH3+H2                                  5.47E+07    2.0    11210.0
769  CH4+OH=CH3+H2O                                5.72E+06    2.0     2639.0
770  CH4+HO2=CH3+H2O2                              1.81E+11     .0    18580.0
771  CH3OH+M=CH3+OH+M                              3.50E+16     .0    66444.0
772  CH3OH+M=CH2OH+H+M                             1.75E+15     .0    66444.0
773  CH3OH+M=CH2+H2O+M                             7.00E+15     .0    66444.0
774  CH3OH+CH3=CH2OH+CH4                           3.19E+01    3.2     7172.0
775  CH3OH+CH3=CH3O+CH4                            1.45E+01    3.1     6935.0
776  CH3OH+HO2=H2O2+CH2OH                          9.64E+10     .0    12579.0
777  CH3OH+O=OH+CH2OH                              3.80E+05    2.5     3080.0
778  CH3OH+O=OH+CH3O                               1.00E+13     .0     4684.0
779  CH3OH+O2=CH2OH+HO2                            2.05E+13     .0    44717.0
780  CH3OH+OH=H2O+CH2OH                            1.00E+13     .0     1697.0
781  CH3OH+OH=H2O+CH3O                             1.00E+13     .0     1697.0
782  CH3OH+CH2OH=CH3OH+CH3O                        7.83E+09     .0    12062.0
783  CH3OH+H=CH2OH+H2                              3.98E+13     .0     6095.0
784  CH3OH+H=CH3O+H2                               3.98E+13     .0     6095.0
785  CH3OH+CH2(3)=CH2OH+CH3                        1.58E+12     .0     5736.0
786  CH3O+M=CH2O+H+M                               9.37E+24   -2.7    30590.0
787  CH3O+H=CH2O+H2                                2.00E+13     .0         .0
788  CH3O+OH=CH2O+H2O                              1.00E+13     .0         .0
789  CH3O+O=CH2O+OH                                1.00E+13     .0         .0
790  CH3O+O2=CH2O+HO2                              6.30E+10     .0     2600.0
791  CH3O+HO2=CH2O+H2O2                            3.01E+11     .0         .0
792  CH3O+CO=CH3+CO2                               1.75E+13     .0    11797.0
793  CH2OH+M=CH2O+H+M                              1.67E+24   -2.5    34190.0
794  CH2OH+O=CH2O+OH                               1.00E+13     .0         .0
795  CH2OH+O2=CH2O+HO2                             2.41E+14     .0     5000.0
796  CH2OH+OH=CH2O+H2O                             1.00E+13     .0         .0
797  CH2OH+H=CH2O+H2                               2.00E+13     .0         .0
798  CH2OH+HO2=CH2O+H2O2                           1.20E+13     .0         .0
799  CH2OH+HCO=CH3OH+CO                            1.20E+14     .0         .0
800  CH2OH+CH2O=CH3OH+HCO                          5.54E+03    2.8     5682.0
801  2CH2OH=CH3OH+CH2O                             4.82E+12     .0         .0
802  CH2OH+HCO=2CH2O                               1.81E+14     .0         .0
803  CH3+M=CH+H2+M                                 6.90E+14     .0    82500.0
804  H+CH3(+M)=CH4(+M)                             1.00E+17    -.8      315.0
805       LOW  /.70000E+34  -.48800E+01   .22250E+04/
806       TROE /.70860E+00   .13400E+03   .17840E+04   .57400E+04/
807       H2 /2.0/ H2O /6.0/ CH4 /2.0/ CO /1.5/ CO2 /2.0/ C2H6 /3.0/ AR /0.7/
808  CH3+HO2=CH3O+OH                               2.00E+13     .0     1076.0
809  CH3+O=CH2O+H                                  6.03E+13     .0         .0
810  CH3+O=CH3O                                    1.78E+14   -2.1      603.0
811  CH3+O2=CH3O+O                                 7.26E+11     .4    27363.0
812  CH3+O2=CH2OH+O                                1.29E+13     .0    26900.0
813  CH3+OH=CH3OH                                  1.24E+43   -9.5    10471.0
814  CH3+OH=CH2OH+H                                1.09E+11     .4     -708.0
815  CH3+OH=CH3O+H                                 8.93E+11     .0    13073.0
816  CH3+OH=CH2(3)+H2O                             7.50E+06    2.0     5000.0
817  CH3+OH=CH2O+H2                                3.98E+10     .0     8765.0
818  CH3+HO2=CH2OH+OH                              2.00E+13     .0         .0
819  CH3+HCO=CH4+CO                                1.20E+14     .0         .0
820  CH3+CH2OH=CH4+CH2O                            2.41E+12     .0         .0
821  CH3+CH3O=CH4+CH2O                             2.41E+13     .0         .0
822  CH3+CH2O=CH4+HCO                              5.54E+03    2.8     5863.0
823  CH2(3)+H+M=CH3+M                              2.40E+31   -4.4         .0
824  CH2(3)+H=CH+H2                                1.00E+18   -1.6         .0
825  CH2(3)+O=CO+2H                                5.00E+13     .0         .0
826  CH2(3)+O=CO+H2                                3.00E+13     .0         .0
827  CH2(3)+O2=CO2+2H                              1.60E+12     .0     1000.0
828  CH2(3)+O2=CH2O+O                              5.00E+13     .0     9000.0
829  CH2(3)+O2=CO2+H2                              6.90E+11     .0      500.0
830  CH2(3)+O2=CO+H2O                              1.90E+10     .0    -1000.0
831  CH2(3)+O2=CO+OH+H                             8.60E+10     .0     -500.0
832  CH2(3)+O2=HCO+OH                              4.30E+10     .0     -500.0
833  CH2(3)+OH=CH+H2O                              1.13E+07    2.0     3000.0
834  CH2(3)+OH=CH2O+H                              2.50E+13     .0         .0
835  CH2(3)+CO2=CH2O+CO                            1.10E+11     .0     1000.0
836  CH2+M=CH2(3)+M                                1.00E+13     .0         .0
837          H /0./ H2O /0./ C2H2 /0.0/
838  CH2(3)+HCO=CH3+CO                             1.81E+13     .0         .0
839  CH2(3)+CH3O=CH3+CH2O                          1.81E+13     .0         .0
840  CH2+CH4=2CH3                                  4.00E+13     .0         .0
841  CH2+H2=CH3+H                                  7.00E+13     .0         .0
842  CH2+H2O=CH2(3)+H2O                            3.00E+13     .0         .0
843  CH2+H=CH2(3)+H                                2.00E+14     .0         .0
844  CH2+O=H+H+CO                                  3.00E+13     .0         .0
845  CH2+O=H2+CO                                   7.83E+12     .0         .0
846  CH2+O2=CO2+2H                                 7.83E+12     .0         .0
847  CH2+O2=O+CH2O                                 7.83E+12     .0         .0
848  CH2+O2=H2+CO2                                 7.83E+12     .0         .0
849  CH2+O2=H+CO+OH                                7.83E+12     .0         .0
850  CH2+OH=CH2O+H                                 3.01E+13     .0         .0
851  CH2+H=CH+H2                                   3.01E+13     .0         .0
852  CH2+CO2=CH2O+CO                               3.00E+12     .0         .0
853  CH2+HO2=CH2O+OH                               3.01E+13     .0         .0
854  CH2+H2O2=CH3O+OH                              3.01E+13     .0         .0
855  CH2+HCO=CO+CH3                                1.81E+13     .0         .0
856  CH2+CH2O=HCO+CH3                              1.20E+12     .0         .0
857  CH2+O=CH+OH                                   3.00E+14     .0    11923.0
858  CH2O+OH=HCO+H2O                               3.43E+09    1.2     -447.0
859  CH2O+H=HCO+H2                                 2.19E+08    1.8     3000.0
860  CH2O+M=HCO+H+M                                3.31E+16     .0    81000.0
861  CH2O+O=HCO+OH                                 1.80E+13     .0     3080.0
862  CH2O+O2=HO2+HCO                               1.23E+06    3.0    52000.0
863  CH2O+HO2=HCO+H2O2                             4.40E+06    2.0    12000.0
864  CH+O=C+OH                                     1.52E+13     .0     4732.0
865  CH+O=CO+H                                     5.70E+13     .0         .0
866  CH+O2=CO+OH                                   3.30E+13     .0         .0
867  CH+O2=HCO+O                                   3.30E+13     .0         .0
868  CH+OH=HCO+H                                   3.00E+13     .0         .0
869  CH+OH=C+H2O                                   4.00E+07    2.0     3000.0
870  CH+CO2=HCO+CO                                 3.40E+12     .0      690.0
871  CH+H=C+H2                                     1.50E+14     .0         .0
872  CH+H2O=CH2O+H                                 1.17E+15    -.8         .0
873  CH+H2O=CH2OH                                  5.71E+12     .0     -755.0
874  C+O2=CO+O                                     2.00E+13     .0         .0
875  C+OH=CO+H                                     5.00E+13     .0         .0
876  HCO+O=CO2+H                                   3.00E+13     .0         .0
877  HCO+O2=CO2+OH                                 3.31E+12    -.4         .0
878  HCO+HO2=CO2+OH+H                              3.00E+13     .0         .0
879  HCO+CH3O=CH3OH+CO                             9.04E+13     .0         .0
880  2HCO=CH2O+CO                                  4.50E+13     .0         .0
881  HCO+O2=CO+HO2                                 3.30E+13    -.4         .0
882  HCO+OH=CO+H2O                                 3.02E+13     .0         .0
883  HCO+M=H+CO+M                                  2.50E+14     .0    16802.0
884  HCO+H=CO+H2                                   2.00E+14     .0         .0
885  HCO+O=CO+OH                                   3.00E+13     .0         .0
886  2HCO=2CO+H2                                   3.01E+12     .0         .0
887  CO+O+M=CO2+M                                  2.51E+13     .0    -4540.0
888  CO+OH=CO2+H                                   3.09E+11     .0      735.0
889  CO+O2=CO2+O                                   2.51E+12     .0    47690.0
890  CO+HO2=CO2+OH                                 6.03E+13     .0    22950.0
891  H2O2+M=OH+OH+M                                1.20E+17     .0    45500.0
892  H2O2+H=HO2+H2                                 4.79E+13     .0     7950.0
893  H2O2+H=OH+H2O                                 1.00E+13     .0     3590.0
894  H2O2+O=OH+HO2                                 9.55E+06    2.0     3970.0
895  H2O2+O=O2+H2O                                 9.55E+06    2.0     3970.0
896  HO2+H=H2O+O                                   3.00E+13     .0     1070.0
897  HO2+H=H2+O2                                   6.61E+13     .0     2130.0
898  HO2+H=OH+OH                                   1.40E+14     .0     1073.0
899  HO2+OH=H2O+O2                                 7.50E+12     .0         .0
900  HO2+HO2=H2O2+O2                               2.00E+12     .0         .0
901  H2+OH=H2O+H                                   2.14E+08    1.5     3430.0
902  H2+O2=OH+OH                                   1.70E+13     .0    47780.0
903  H+O2=OH+O                                     1.91E+14     .0    16440.0
904  H+O2+M=HO2+M                                  3.61E+17    -.7         .0
905          H2O /18.6/ CO2 /4.2/ H2 /2.9/ CO /2.1/   
906  2H+M=H2+M                                     1.00E+18   -1.0         .0
907  2H+H2=2H2                                     9.20E+16    -.6         .0
908  2H+H2O=H2+H2O                                 6.00E+19   -1.2         .0
909  2H+CO2=H2+CO2                                 5.49E+20   -2.0         .0
910  H+OH+M=H2O+M                                  2.24E+22   -2.0         .0
911  H+O+M=OH+M                                    6.02E+16    -.6         .0
912          H2O /5.0/
913  OH+H2O2=H2O+HO2                               7.08E+12     .0     1430.0
914  OH+OH=O+H2O                                   1.23E+04    2.6    -1878.0
915  O+HO2=OH+O2                                   1.74E+13     .0     -400.0
916  O+H2=OH+H                                     5.13E+04    2.7     6290.0
917  O+O+M=O2+M                                    6.17E+15    -.5         .0
918  O+OH+M=HO2+M                                  1.00E+17     .0         .0