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cantera/apps/MixMaster/gri30.py
Dave Goodwin 1e8d3822ff Initial revision
2003-04-14 17:57:48 +00:00

1187 lines
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from Cantera.Lib import build
elements = {
'O':build.element(8, 'O', 'Oxygen', 15.9994),
'H':build.element(1, 'H', 'Hydrogen', 1.00797),
'C':build.element(6, 'C', 'Carbon', 12.011),
'N':build.element(7, 'N', 'Nitrogen', 14.0067),
'Ar':build.element(18, 'Ar', 'Argon', 39.948)
}
species = {
'H2':Species( name = 'H2',
id = 'TPIS78',
elements = {'H': 2},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [3.3372792, -4.94024731e-005, 4.99456778e-007, -1.79566394e-010, 2.00255376e-014, -950.158922, -3.20502331],
lowCoefficients = [2.34433112, 0.00798052075, -1.9478151e-005, 2.01572094e-008, -7.37611761e-012, -917.935173, 0.683010238]) )
,
'H':Species( name = 'H',
id = 'L 7/88',
elements = {'H': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [2.50000001, -2.30842973e-011, 1.61561948e-014, -4.73515235e-018, 4.98197357e-022, 25473.6599, -0.446682914],
lowCoefficients = [2.5, 7.05332819e-013, -1.99591964e-015, 2.30081632e-018, -9.27732332e-022, 25473.6599, -0.446682853]) )
,
'O':Species( name = 'O',
id = 'L 1/90',
elements = {'O': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [2.56942078, -8.59741137e-005, 4.19484589e-008, -1.00177799e-011, 1.22833691e-015, 29217.5791, 4.78433864],
lowCoefficients = [3.1682671, -0.00327931884, 6.64306396e-006, -6.12806624e-009, 2.11265971e-012, 29122.2592, 2.05193346]) )
,
'O2':Species( name = 'O2',
id = 'TPIS89',
elements = {'O': 2},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [3.28253784, 0.00148308754, -7.57966669e-007, 2.09470555e-010, -2.16717794e-014, -1088.45772, 5.45323129],
lowCoefficients = [3.78245636, -0.00299673416, 9.84730201e-006, -9.68129509e-009, 3.24372837e-012, -1063.94356, 3.65767573]) )
,
'OH':Species( name = 'OH',
id = 'RUS 78',
elements = {'O': 1, 'H': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [3.09288767, 0.000548429716, 1.26505228e-007, -8.79461556e-011, 1.17412376e-014, 3858.657, 4.4766961],
lowCoefficients = [3.99201543, -0.00240131752, 4.61793841e-006, -3.88113333e-009, 1.3641147e-012, 3615.08056, -0.103925458]) )
,
'H2O':Species( name = 'H2O',
id = 'L 8/89',
elements = {'O': 1, 'H': 2},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [3.03399249, 0.00217691804, -1.64072518e-007, -9.7041987e-011, 1.68200992e-014, -30004.2971, 4.9667701],
lowCoefficients = [4.19864056, -0.0020364341, 6.52040211e-006, -5.48797062e-009, 1.77197817e-012, -30293.7267, -0.849032208]) )
,
'HO2':Species( name = 'HO2',
id = 'L 5/89',
elements = {'O': 2, 'H': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [4.0172109, 0.00223982013, -6.3365815e-007, 1.1424637e-010, -1.07908535e-014, 111.856713, 3.78510215],
lowCoefficients = [4.30179801, -0.00474912051, 2.11582891e-005, -2.42763894e-008, 9.29225124e-012, 294.80804, 3.71666245]) )
,
'H2O2':Species( name = 'H2O2',
id = 'L 7/88',
elements = {'O': 2, 'H': 2},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [4.16500285, 0.00490831694, -1.90139225e-006, 3.71185986e-010, -2.87908305e-014, -17861.7877, 2.91615662],
lowCoefficients = [4.27611269, -0.000542822417, 1.67335701e-005, -2.15770813e-008, 8.62454363e-012, -17702.5821, 3.43505074]) )
,
'C':Species( name = 'C',
id = 'L11/88',
elements = {'C': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [2.49266888, 4.79889284e-005, -7.2433502e-008, 3.74291029e-011, -4.87277893e-015, 85451.2953, 4.80150373],
lowCoefficients = [2.55423955, -0.000321537724, 7.33792245e-007, -7.32234889e-010, 2.66521446e-013, 85443.8832, 4.53130848]) )
,
'CH':Species( name = 'CH',
id = 'TPIS79',
elements = {'C': 1, 'H': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [2.87846473, 0.000970913681, 1.44445655e-007, -1.30687849e-010, 1.76079383e-014, 71012.4364, 5.48497999],
lowCoefficients = [3.48981665, 0.000323835541, -1.68899065e-006, 3.16217327e-009, -1.40609067e-012, 70797.2934, 2.08401108]) )
,
'CH2':Species( name = 'CH2',
id = 'L S/93',
elements = {'C': 1, 'H': 2},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [2.87410113, 0.00365639292, -1.40894597e-006, 2.60179549e-010, -1.87727567e-014, 46263.604, 6.17119324],
lowCoefficients = [3.76267867, 0.000968872143, 2.79489841e-006, -3.85091153e-009, 1.68741719e-012, 46004.0401, 1.56253185]) )
,
'CH2(S)':Species( name = 'CH2(S)',
id = 'L S/93',
elements = {'C': 1, 'H': 2},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [2.29203842, 0.00465588637, -2.01191947e-006, 4.17906e-010, -3.39716365e-014, 50925.9997, 8.62650169],
lowCoefficients = [4.19860411, -0.00236661419, 8.2329622e-006, -6.68815981e-009, 1.94314737e-012, 50496.8163, -0.769118967]) )
,
'CH3':Species( name = 'CH3',
id = 'L11/89',
elements = {'C': 1, 'H': 3},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [2.28571772, 0.00723990037, -2.98714348e-006, 5.95684644e-010, -4.67154394e-014, 16775.5843, 8.48007179],
lowCoefficients = [3.6735904, 0.00201095175, 5.73021856e-006, -6.87117425e-009, 2.54385734e-012, 16444.9988, 1.60456433]) )
,
'CH4':Species( name = 'CH4',
id = 'L 8/88',
elements = {'C': 1, 'H': 4},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [0.074851495, 0.0133909467, -5.73285809e-006, 1.22292535e-009, -1.0181523e-013, -9468.34459, 18.437318],
lowCoefficients = [5.14987613, -0.0136709788, 4.91800599e-005, -4.84743026e-008, 1.66693956e-011, -10246.6476, -4.64130376]) )
,
'CO':Species( name = 'CO',
id = 'TPIS79',
elements = {'O': 1, 'C': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [2.71518561, 0.00206252743, -9.98825771e-007, 2.30053008e-010, -2.03647716e-014, -14151.8724, 7.81868772],
lowCoefficients = [3.57953347, -0.00061035368, 1.01681433e-006, 9.07005884e-010, -9.04424499e-013, -14344.086, 3.50840928]) )
,
'CO2':Species( name = 'CO2',
id = 'L 7/88',
elements = {'O': 2, 'C': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [3.85746029, 0.00441437026, -2.21481404e-006, 5.23490188e-010, -4.72084164e-014, -48759.166, 2.27163806],
lowCoefficients = [2.35677352, 0.00898459677, -7.12356269e-006, 2.45919022e-009, -1.43699548e-013, -48371.9697, 9.90105222]) )
,
'HCO':Species( name = 'HCO',
id = 'L12/89',
elements = {'O': 1, 'H': 1, 'C': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [2.77217438, 0.00495695526, -2.48445613e-006, 5.89161778e-010, -5.33508711e-014, 4011.91815, 9.79834492],
lowCoefficients = [4.22118584, -0.00324392532, 1.37799446e-005, -1.33144093e-008, 4.33768865e-012, 3839.56496, 3.39437243]) )
,
'CH2O':Species( name = 'CH2O',
id = 'L 8/88',
elements = {'O': 1, 'H': 2, 'C': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [1.76069008, 0.00920000082, -4.42258813e-006, 1.00641212e-009, -8.8385564e-014, -13995.8323, 13.656323],
lowCoefficients = [4.79372315, -0.00990833369, 3.73220008e-005, -3.79285261e-008, 1.31772652e-011, -14308.9567, 0.6028129]) )
,
'CH2OH':Species( name = 'CH2OH',
id = 'GUNL93',
elements = {'O': 1, 'H': 3, 'C': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [3.69266569, 0.00864576797, -3.7510112e-006, 7.87234636e-010, -6.48554201e-014, -3242.50627, 5.81043215],
lowCoefficients = [3.86388918, 0.00559672304, 5.93271791e-006, -1.04532012e-008, 4.36967278e-012, -3193.91367, 5.47302243]) )
,
'CH3O':Species( name = 'CH3O',
id = '121686',
elements = {'O': 1, 'H': 3, 'C': 1},
phase = 'G',
thermo = NasaPolynomial(300.0, 1000.0, 3000.0, 101325.0,
highCoefficients = [3.770799, 0.007871497, -2.656384e-006, 3.944431e-010, -2.112616e-014, 127.83252, 2.929575],
lowCoefficients = [2.106204, 0.007216595, 5.338472e-006, -7.377636e-009, 2.07561e-012, 978.6011, 13.152177]) )
,
'CH3OH':Species( name = 'CH3OH',
id = 'L 8/88',
elements = {'O': 1, 'H': 4, 'C': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [1.78970791, 0.0140938292, -6.36500835e-006, 1.38171085e-009, -1.1706022e-013, -25374.8747, 14.5023623],
lowCoefficients = [5.71539582, -0.0152309129, 6.52441155e-005, -7.10806889e-008, 2.61352698e-011, -25642.7656, -1.50409823]) )
,
'C2H':Species( name = 'C2H',
id = 'L 1/91',
elements = {'C': 2, 'H': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [3.16780652, 0.00475221902, -1.83787077e-006, 3.04190252e-010, -1.7723277e-014, 67121.065, 6.63589475],
lowCoefficients = [2.88965733, 0.0134099611, -2.84769501e-005, 2.94791045e-008, -1.09331511e-011, 66839.3932, 6.22296438]) )
,
'C2H2':Species( name = 'C2H2',
id = 'L 1/91',
elements = {'C': 2, 'H': 2},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [4.14756964, 0.00596166664, -2.37294852e-006, 4.67412171e-010, -3.61235213e-014, 25935.9992, -1.23028121],
lowCoefficients = [0.808681094, 0.0233615629, -3.55171815e-005, 2.80152437e-008, -8.50072974e-012, 26428.9807, 13.9397051]) )
,
'C2H3':Species( name = 'C2H3',
id = 'L 2/92',
elements = {'C': 2, 'H': 3},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [3.016724, 0.0103302292, -4.68082349e-006, 1.01763288e-009, -8.62607041e-014, 34612.8739, 7.78732378],
lowCoefficients = [3.21246645, 0.00151479162, 2.59209412e-005, -3.57657847e-008, 1.47150873e-011, 34859.8468, 8.51054025]) )
,
'C2H4':Species( name = 'C2H4',
id = 'L 1/91',
elements = {'C': 2, 'H': 4},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [2.03611116, 0.0146454151, -6.71077915e-006, 1.47222923e-009, -1.25706061e-013, 4939.88614, 10.3053693],
lowCoefficients = [3.95920148, -0.00757052247, 5.70990292e-005, -6.91588753e-008, 2.69884373e-011, 5089.77593, 4.09733096]) )
,
'C2H5':Species( name = 'C2H5',
id = 'L12/92',
elements = {'C': 2, 'H': 5},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [1.95465642, 0.0173972722, -7.98206668e-006, 1.75217689e-009, -1.49641576e-013, 12857.52, 13.4624343],
lowCoefficients = [4.30646568, -0.00418658892, 4.97142807e-005, -5.99126606e-008, 2.30509004e-011, 12841.6265, 4.70720924]) )
,
'C2H6':Species( name = 'C2H6',
id = 'L 8/88',
elements = {'C': 2, 'H': 6},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [1.0718815, 0.0216852677, -1.00256067e-005, 2.21412001e-009, -1.9000289e-013, -11426.3932, 15.1156107],
lowCoefficients = [4.29142492, -0.0055015427, 5.99438288e-005, -7.08466285e-008, 2.68685771e-011, -11522.2055, 2.66682316]) )
,
'HCCO':Species( name = 'HCCO',
id = 'SRIC91',
elements = {'O': 1, 'H': 1, 'C': 2},
phase = 'G',
thermo = NasaPolynomial(300.0, 1000.0, 4000.0, 101325.0,
highCoefficients = [5.6282058, 0.0040853401, -1.5934547e-006, 2.8626052e-010, -1.9407832e-014, 19327.215, -3.9302595],
lowCoefficients = [2.2517214, 0.017655021, -2.3729101e-005, 1.7275759e-008, -5.0664811e-012, 20059.449, 12.490417]) )
,
'CH2CO':Species( name = 'CH2CO',
id = 'L 5/90',
elements = {'O': 1, 'H': 2, 'C': 2},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 3500.0, 101325.0,
highCoefficients = [4.51129732, 0.00900359745, -4.16939635e-006, 9.23345882e-010, -7.94838201e-014, -7551.05311, 0.632247205],
lowCoefficients = [2.1358363, 0.0181188721, -1.73947474e-005, 9.34397568e-009, -2.01457615e-012, -7042.91804, 12.215648]) )
,
'HCCOH':Species( name = 'HCCOH',
id = 'SRI91',
elements = {'O': 1, 'H': 2, 'C': 2},
phase = 'G',
thermo = NasaPolynomial(300.0, 1000.0, 5000.0, 101325.0,
highCoefficients = [5.9238291, 0.00679236, -2.5658564e-006, 4.4987841e-010, -2.9940101e-014, 7264.626, -7.6017742],
lowCoefficients = [1.2423733, 0.031072201, -5.0866864e-005, 4.3137131e-008, -1.4014594e-011, 8031.6143, 13.874319]) )
,
'N':Species( name = 'N',
id = 'L 6/88',
elements = {'N': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 6000.0, 101325.0,
highCoefficients = [2.4159429, 0.00017489065, -1.1902369e-007, 3.0226245e-011, -2.0360982e-015, 56133.773, 4.6496096],
lowCoefficients = [2.5, 0.0, 0.0, 0.0, 0.0, 56104.637, 4.1939087]) )
,
'NH':Species( name = 'NH',
id = 'And94',
elements = {'N': 1, 'H': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 6000.0, 101325.0,
highCoefficients = [2.7836928, 0.001329843, -4.2478047e-007, 7.8348501e-011, -5.504447e-015, 42120.848, 5.7407799],
lowCoefficients = [3.4929085, 0.00031179198, -1.4890484e-006, 2.4816442e-009, -1.0356967e-012, 41880.629, 1.8483278]) )
,
'NH2':Species( name = 'NH2',
id = 'And89',
elements = {'N': 1, 'H': 2},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 6000.0, 101325.0,
highCoefficients = [2.8347421, 0.0032073082, -9.3390804e-007, 1.3702953e-010, -7.9206144e-015, 22171.957, 6.5204163],
lowCoefficients = [4.2040029, -0.0021061385, 7.1068348e-006, -5.6115197e-009, 1.6440717e-012, 21885.91, -0.14184248]) )
,
'NH3':Species( name = 'NH3',
id = 'J 6/77',
elements = {'N': 1, 'H': 3},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 6000.0, 101325.0,
highCoefficients = [2.6344521, 0.005666256, -1.7278676e-006, 2.3867161e-010, -1.2578786e-014, -6544.6958, 6.5662928],
lowCoefficients = [4.2860274, -0.004660523, 2.1718513e-005, -2.2808887e-008, 8.2638046e-012, -6741.7285, -0.62537277]) )
,
'NNH':Species( name = 'NNH',
id = 'T07/93',
elements = {'N': 2, 'H': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 6000.0, 101325.0,
highCoefficients = [3.7667544, 0.0028915082, -1.041662e-006, 1.6842594e-010, -1.0091896e-014, 28650.697, 4.4705067],
lowCoefficients = [4.3446927, -0.0048497072, 2.0059459e-005, -2.1726464e-008, 7.9469539e-012, 28791.973, 2.977941]) )
,
'NO':Species( name = 'NO',
id = 'RUS 78',
elements = {'N': 1, 'O': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 6000.0, 101325.0,
highCoefficients = [3.2606056, 0.0011911043, -4.2917048e-007, 6.9457669e-011, -4.0336099e-015, 9920.9746, 6.3693027],
lowCoefficients = [4.2184763, -0.004638976, 1.1041022e-005, -9.3361354e-009, 2.803577e-012, 9844.623, 2.2808464]) )
,
'NO2':Species( name = 'NO2',
id = 'L 7/88',
elements = {'N': 1, 'O': 2},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 6000.0, 101325.0,
highCoefficients = [4.8847542, 0.0021723956, -8.2806906e-007, 1.574751e-010, -1.0510895e-014, 2316.4983, -0.11741695],
lowCoefficients = [3.9440312, -0.001585429, 1.6657812e-005, -2.0475426e-008, 7.8350564e-012, 2896.6179, 6.3119917]) )
,
'N2O':Species( name = 'N2O',
id = 'L 7/88',
elements = {'N': 2, 'O': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 6000.0, 101325.0,
highCoefficients = [4.8230729, 0.0026270251, -9.5850874e-007, 1.6000712e-010, -9.7752303e-015, 8073.4048, -2.2017207],
lowCoefficients = [2.2571502, 0.011304728, -1.3671319e-005, 9.6819806e-009, -2.9307182e-012, 8741.7744, 10.757992]) )
,
'HNO':Species( name = 'HNO',
id = 'And93',
elements = {'N': 1, 'O': 1, 'H': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 6000.0, 101325.0,
highCoefficients = [2.9792509, 0.0034944059, -7.8549778e-007, 5.7479594e-011, -1.9335916e-016, 11750.582, 8.6063728],
lowCoefficients = [4.5334916, -0.0056696171, 1.8473207e-005, -1.7137094e-008, 5.5454573e-012, 11548.297, 1.7498417]) )
,
'CN':Species( name = 'CN',
id = 'HBH92',
elements = {'N': 1, 'C': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 6000.0, 101325.0,
highCoefficients = [3.7459805, 4.3450775e-005, 2.9705984e-007, -6.8651806e-011, 4.4134173e-015, 51536.188, 2.7867601],
lowCoefficients = [3.6129351, -0.00095551327, 2.1442977e-006, -3.1516323e-010, -4.6430356e-013, 51708.34, 3.9804995]) )
,
'HCN':Species( name = 'HCN',
id = 'GRI/98',
elements = {'N': 1, 'C': 1, 'H': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 6000.0, 101325.0,
highCoefficients = [3.8022392, 0.0031464228, -1.0632185e-006, 1.6619757e-010, -9.799757e-015, 14407.292, 1.5754601],
lowCoefficients = [2.2589886, 0.01005117, -1.3351763e-005, 1.0092349e-008, -3.0089028e-012, 14712.633, 8.9164419]) )
,
'H2CN':Species( name = 'H2CN',
id = '41687',
elements = {'N': 1, 'C': 1, 'H': 2},
phase = 'G',
thermo = NasaPolynomial(300.0, 1000.0, 4000.0, 101325.0,
highCoefficients = [5.209703, 0.0029692911, -2.8555891e-007, -1.63555e-010, 3.0432589e-014, 27677.109, -4.444478],
lowCoefficients = [2.851661, 0.0056952331, 1.07114e-006, -1.622612e-009, -2.3511081e-013, 28637.82, 8.9927511]) )
,
'HCNN':Species( name = 'HCNN',
id = 'SRI/94',
elements = {'N': 2, 'C': 1, 'H': 1},
phase = 'G',
thermo = NasaPolynomial(300.0, 1000.0, 5000.0, 101325.0,
highCoefficients = [5.8946362, 0.0039895959, -1.598238e-006, 2.9249395e-010, -2.0094686e-014, 53452.941, -5.1030502],
lowCoefficients = [2.5243194, 0.015960619, -1.8816354e-005, 1.212554e-008, -3.2357378e-012, 54261.984, 11.67587]) )
,
'HCNO':Species( name = 'HCNO',
id = 'BDEA94',
elements = {'N': 1, 'O': 1, 'C': 1, 'H': 1},
phase = 'G',
thermo = NasaPolynomial(300.0, 1382.0, 5000.0, 101325.0,
highCoefficients = [6.59860456, 0.00302778626, -1.07704346e-006, 1.71666528e-010, -1.01439391e-014, 17966.1339, -10.3306599],
lowCoefficients = [2.64727989, 0.0127505342, -1.04794236e-005, 4.41432836e-009, -7.57521466e-013, 19299.0252, 10.7332972]) )
,
'HOCN':Species( name = 'HOCN',
id = 'BDEA94',
elements = {'N': 1, 'O': 1, 'C': 1, 'H': 1},
phase = 'G',
thermo = NasaPolynomial(300.0, 1368.0, 5000.0, 101325.0,
highCoefficients = [5.89784885, 0.00316789393, -1.11801064e-006, 1.77243144e-010, -1.04339177e-014, -3706.53331, -6.18167825],
lowCoefficients = [3.78604952, 0.00688667922, -3.21487864e-006, 5.17195767e-010, 1.19360788e-014, -2826.984, 5.63292162]) )
,
'HNCO':Species( name = 'HNCO',
id = 'BDEA94',
elements = {'N': 1, 'O': 1, 'C': 1, 'H': 1},
phase = 'G',
thermo = NasaPolynomial(300.0, 1478.0, 5000.0, 101325.0,
highCoefficients = [6.22395134, 0.00317864004, -1.09378755e-006, 1.70735163e-010, -9.95021955e-015, -16659.9344, -8.38224741],
lowCoefficients = [3.63096317, 0.00730282357, -2.28050003e-006, -6.61271298e-010, 3.62235752e-013, -15587.3636, 6.19457727]) )
,
'NCO':Species( name = 'NCO',
id = 'EA 93',
elements = {'N': 1, 'C': 1, 'O': 1},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 6000.0, 101325.0,
highCoefficients = [5.1521845, 0.0023051761, -8.8033153e-007, 1.4789098e-010, -9.0977996e-015, 14004.123, -2.544266],
lowCoefficients = [2.8269308, 0.0088051688, -8.3866134e-006, 4.8016964e-009, -1.3313595e-012, 14682.477, 9.5504646]) )
,
'N2':Species( name = 'N2',
id = '121286',
elements = {'N': 2},
phase = 'G',
thermo = NasaPolynomial(300.0, 1000.0, 5000.0, 101325.0,
highCoefficients = [2.92664, 0.0014879768, -5.68476e-007, 1.0097038e-010, -6.753351e-015, -922.7977, 5.980528],
lowCoefficients = [3.298677, 0.0014082404, -3.963222e-006, 5.641515e-009, -2.444854e-012, -1020.8999, 3.950372]) )
,
'AR':Species( name = 'AR',
id = '120186',
elements = {'Ar': 1},
phase = 'G',
thermo = NasaPolynomial(300.0, 1000.0, 5000.0, 101325.0,
highCoefficients = [2.5, 0.0, 0.0, 0.0, 0.0, -745.375, 4.366],
lowCoefficients = [2.5, 0.0, 0.0, 0.0, 0.0, -745.375, 4.366]) )
,
'C3H7':Species( name = 'C3H7',
id = 'L 9/84',
elements = {'C': 3, 'H': 7},
phase = 'G',
thermo = NasaPolynomial(300.0, 1000.0, 5000.0, 101325.0,
highCoefficients = [7.7026987, 0.016044203, -5.283322e-006, 7.629859e-010, -3.9392284e-014, 8298.4336, -15.48018],
lowCoefficients = [1.0515518, 0.02599198, 2.380054e-006, -1.9609569e-008, 9.373247e-012, 10631.863, 21.122559]) )
,
'C3H8':Species( name = 'C3H8',
id = 'L 4/85',
elements = {'C': 3, 'H': 8},
phase = 'G',
thermo = NasaPolynomial(300.0, 1000.0, 5000.0, 101325.0,
highCoefficients = [7.5341368, 0.018872239, -6.2718491e-006, 9.1475649e-010, -4.7838069e-014, -16467.516, -17.892349],
lowCoefficients = [0.93355381, 0.026424579, 6.1059727e-006, -2.1977499e-008, 9.5149253e-012, -13958.52, 19.201691]) )
,
'CH2CHO':Species( name = 'CH2CHO',
id = 'SAND86',
elements = {'O': 1, 'H': 3, 'C': 2},
phase = 'G',
thermo = NasaPolynomial(300.0, 1000.0, 5000.0, 101325.0,
highCoefficients = [5.97567, 0.008130591, -2.743624e-006, 4.070304e-010, -2.176017e-014, 490.3218, -5.045251],
lowCoefficients = [3.409062, 0.010738574, 1.891492e-006, -7.158583e-009, 2.867385e-012, 1521.4766, 9.55829]) )
,
'CH3CHO':Species( name = 'CH3CHO',
id = 'L 8/88',
elements = {'O': 1, 'H': 4, 'C': 2},
phase = 'G',
thermo = NasaPolynomial(200.0, 1000.0, 6000.0, 101325.0,
highCoefficients = [5.4041108, 0.011723059, -4.2263137e-006, 6.8372451e-010, -4.0984863e-014, -22593.122, -3.4807917],
lowCoefficients = [4.7294595, -0.0031932858, 4.7534921e-005, -5.7458611e-008, 2.1931112e-011, -21572.878, 4.1030159]) )
}
reactions = [
build.reaction([(-2, 'O'), (1, 'O2')],[1002, 0, 1, 'M', 0],
{'H2': 1.4, 'AR': -0.17, 'C2H6': 2.0, 'CO': 0.75, 'CH4': 1.0, 'CO2': 2.6, 'H2O': 14.4},
build.rateCoeff('3',build.arrhenius(120000000000.0, -1.0, 0.0) ),species),
build.reaction([(-1, 'O'), (-1, 'H'), (1, 'OH')],[1002, 1, 1, 'M', 0],
{'H2': 1.0, 'AR': -0.3, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('3',build.arrhenius(500000000000.0, -1.0, 0.0) ),species),
build.reaction([(-1, 'O'), (-1, 'H2'), (1, 'H'), (1, 'OH')],[0, 2, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(38.7, 2.7, 3150.4781077) ),species),
build.reaction([(-1, 'O'), (-1, 'HO2'), (1, 'OH'), (1, 'O2')],[0, 3, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(20000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'O'), (-1, 'H2O2'), (1, 'OH'), (1, 'HO2')],[0, 4, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(9630.0, 2.0, 2013.08505284) ),species),
build.reaction([(-1, 'O'), (-1, 'CH'), (1, 'H'), (1, 'CO')],[0, 5, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(57000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'O'), (-1, 'CH2'), (1, 'H'), (1, 'HCO')],[0, 6, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(80000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'O'), (-1, 'CH2(S)'), (1, 'H2'), (1, 'CO')],[0, 7, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(15000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'O'), (-1, 'CH2(S)'), (1, 'H'), (1, 'HCO')],[0, 8, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(15000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'O'), (-1, 'CH3'), (1, 'H'), (1, 'CH2O')],[0, 9, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(50600000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'O'), (-1, 'CH4'), (1, 'OH'), (1, 'CH3')],[0, 10, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(1020000.0, 1.5, 4328.13286361) ),species),
build.reaction([(-1, 'O'), (-1, 'CO'), (1, 'CO2')],[1003, 11, 1, 'M', 0],
{'H2': 1.0, 'O2': 5.0, 'AR': -0.5, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 2.5, 'H2O': 5.0},
build.rateCoeff('f',build.arrhenius(18000000.0, 0.0, 1200.30196276),
build.arrhenius(602000000.0, 0.0, 1509.81378963),
None),species),
build.reaction([(-1, 'O'), (-1, 'HCO'), (1, 'OH'), (1, 'CO')],[0, 12, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(30000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'O'), (-1, 'HCO'), (1, 'H'), (1, 'CO2')],[0, 13, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(30000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'O'), (-1, 'CH2O'), (1, 'OH'), (1, 'HCO')],[0, 14, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(39000000000.0, 0.0, 1781.58027177) ),species),
build.reaction([(-1, 'O'), (-1, 'CH2OH'), (1, 'OH'), (1, 'CH2O')],[0, 15, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(10000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'O'), (-1, 'CH3O'), (1, 'OH'), (1, 'CH2O')],[0, 16, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(10000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'O'), (-1, 'CH3OH'), (1, 'OH'), (1, 'CH2OH')],[0, 17, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(388.0, 2.5, 1560.14091595) ),species),
build.reaction([(-1, 'O'), (-1, 'CH3OH'), (1, 'OH'), (1, 'CH3O')],[0, 18, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(130.0, 2.5, 2516.35631605) ),species),
build.reaction([(-1, 'O'), (-1, 'C2H'), (1, 'CH'), (1, 'CO')],[0, 19, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(50000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'O'), (-1, 'C2H2'), (1, 'H'), (1, 'HCCO')],[0, 20, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(13500.0, 2.0, 956.215400101) ),species),
build.reaction([(-1, 'O'), (-1, 'C2H2'), (1, 'OH'), (1, 'C2H')],[0, 21, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(4.6e+016, -1.41, 14569.70307) ),species),
build.reaction([(-1, 'O'), (-1, 'C2H2'), (1, 'CO'), (1, 'CH2')],[0, 22, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(6940.0, 2.0, 956.215400101) ),species),
build.reaction([(-1, 'O'), (-1, 'C2H3'), (1, 'H'), (1, 'CH2CO')],[0, 23, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(30000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'O'), (-1, 'C2H4'), (1, 'CH3'), (1, 'HCO')],[0, 24, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(12500.0, 1.83, 110.719677906) ),species),
build.reaction([(-1, 'O'), (-1, 'C2H5'), (1, 'CH3'), (1, 'CH2O')],[0, 25, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(22400000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'O'), (-1, 'C2H6'), (1, 'OH'), (1, 'C2H5')],[0, 26, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(89800.0, 1.92, 2863.61348767) ),species),
build.reaction([(-1, 'O'), (-1, 'HCCO'), (1, 'H'), (2, 'CO')],[0, 27, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(100000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'O'), (-1, 'CH2CO'), (1, 'OH'), (1, 'HCCO')],[0, 28, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(10000000000.0, 0.0, 4026.17010569) ),species),
build.reaction([(-1, 'O'), (-1, 'CH2CO'), (1, 'CH2'), (1, 'CO2')],[0, 29, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(1750000000.0, 0.0, 679.416205335) ),species),
build.reaction([(-1, 'O2'), (-1, 'CO'), (1, 'O'), (1, 'CO2')],[0, 30, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(2500000000.0, 0.0, 24056.3663815) ),species),
build.reaction([(-1, 'O2'), (-1, 'CH2O'), (1, 'HO2'), (1, 'HCO')],[0, 31, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(100000000000.0, 0.0, 20130.8505284) ),species),
build.reaction([(-1, 'H'), (-1, 'O2'), (1, 'HO2')],[1002, 32, 1, 'M', 0],
{'O2': -1.0, 'N2': -1.0, 'C2H6': 0.5, 'CO': -0.25, 'CO2': 0.5, 'H2O': -1.0, 'AR': -1.0},
build.rateCoeff('3',build.arrhenius(2.8e+012, -0.86, 0.0) ),species),
build.reaction([(-1, 'H'), (-2, 'O2'), (1, 'HO2'), (1, 'O2')],[0, 33, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(2.08e+013, -1.24, 0.0) ),species),
build.reaction([(-1, 'H'), (-1, 'O2'), (-1, 'H2O'), (1, 'HO2'), (1, 'H2O')],[0, 34, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(1.126e+013, -0.76, 0.0) ),species),
build.reaction([(-1, 'H'), (-1, 'O2'), (-1, 'N2'), (1, 'HO2'), (1, 'N2')],[0, 35, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(2.6e+013, -1.24, 0.0) ),species),
build.reaction([(-1, 'H'), (-1, 'O2'), (-1, 'AR'), (1, 'HO2'), (1, 'AR')],[0, 36, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(700000000000.0, -0.8, 0.0) ),species),
build.reaction([(-1, 'H'), (-1, 'O2'), (1, 'O'), (1, 'OH')],[0, 37, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(2.65e+013, -0.6707, 8576.24559638) ),species),
build.reaction([(-2, 'H'), (1, 'H2')],[1002, 38, 1, 'M', 0],
{'AR': -0.37, 'CH4': 1.0, 'CO2': -1.0, 'H2O': -1.0, 'C2H6': 2.0, 'H2': -1.0},
build.rateCoeff('3',build.arrhenius(1e+012, -1.0, 0.0) ),species),
build.reaction([(-2, 'H'), (-1, 'H2'), (2, 'H2')],[0, 39, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(90000000000.0, -0.6, 0.0) ),species),
build.reaction([(-2, 'H'), (-1, 'H2O'), (1, 'H2'), (1, 'H2O')],[0, 40, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(6e+013, -1.25, 0.0) ),species),
build.reaction([(-2, 'H'), (-1, 'CO2'), (1, 'H2'), (1, 'CO2')],[0, 41, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(5.5e+014, -2.0, 0.0) ),species),
build.reaction([(-1, 'H'), (-1, 'OH'), (1, 'H2O')],[1002, 42, 1, 'M', 0],
{'CH4': 1.0, 'AR': -0.62, 'H2O': 2.65, 'C2H6': 2.0, 'H2': -0.27},
build.rateCoeff('3',build.arrhenius(2.2e+016, -2.0, 0.0) ),species),
build.reaction([(-1, 'H'), (-1, 'HO2'), (1, 'O'), (1, 'H2O')],[0, 43, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(3970000000.0, 0.0, 337.695017614) ),species),
build.reaction([(-1, 'H'), (-1, 'HO2'), (1, 'O2'), (1, 'H2')],[0, 44, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(44800000000.0, 0.0, 537.493709109) ),species),
build.reaction([(-1, 'H'), (-1, 'HO2'), (2, 'OH')],[0, 45, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(84000000000.0, 0.0, 319.577252139) ),species),
build.reaction([(-1, 'H'), (-1, 'H2O2'), (1, 'HO2'), (1, 'H2')],[0, 46, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(12100.0, 2.0, 2617.0105687) ),species),
build.reaction([(-1, 'H'), (-1, 'H2O2'), (1, 'OH'), (1, 'H2O')],[0, 47, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(10000000000.0, 0.0, 1811.77654756) ),species),
build.reaction([(-1, 'H'), (-1, 'CH'), (1, 'C'), (1, 'H2')],[0, 48, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(165000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'H'), (-1, 'CH2'), (1, 'CH3')],[1003, 49, 1, 'M', 0],
{'H2': 1.0, 'AR': -0.3, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('f',build.arrhenius(600000000000.0, 0.0, 0.0),
build.arrhenius(1.04e+020, -2.76, 805.234021137),
build.troe([0.562, 91.0, 5836.0, 8552.0])),species),
build.reaction([(-1, 'H'), (-1, 'CH2(S)'), (1, 'CH'), (1, 'H2')],[0, 50, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(30000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'H'), (-1, 'CH3'), (1, 'CH4')],[1003, 51, 1, 'M', 0],
{'H2': 1.0, 'AR': -0.3, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 2.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('f',build.arrhenius(1.39e+013, -0.534, 269.753397081),
build.arrhenius(2.62e+027, -4.76, 1227.98188223),
build.troe([0.783, 74.0, 2941.0, 6964.0])),species),
build.reaction([(-1, 'H'), (-1, 'CH4'), (1, 'CH3'), (1, 'H2')],[0, 52, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(660000.0, 1.62, 5455.46049321) ),species),
build.reaction([(-1, 'H'), (-1, 'HCO'), (1, 'CH2O')],[1003, 53, 1, 'M', 0],
{'H2': 1.0, 'AR': -0.3, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('f',build.arrhenius(1090000000.0, 0.48, -130.850528435),
build.arrhenius(2.47e+018, -2.57, 213.890286865),
build.troe([0.7824, 271.0, 2755.0, 6570.0])),species),
build.reaction([(-1, 'H'), (-1, 'HCO'), (1, 'H2'), (1, 'CO')],[0, 54, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(73400000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'H'), (-1, 'CH2O'), (1, 'CH2OH')],[1003, 55, 1, 'M', 0],
{'C2H6': 2.0, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0, 'CO': 0.5, 'H2': 1.0},
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build.arrhenius(1.27e+026, -4.82, 3286.36134877),
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build.reaction([(-1, 'H'), (-1, 'CH2O'), (1, 'CH3O')],[1003, 56, 1, 'M', 0],
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build.rateCoeff('f',build.arrhenius(540000000.0, 0.454, 1308.50528435),
build.arrhenius(2.2e+024, -4.8, 2798.18822345),
build.troe([0.758, 94.0, 1555.0, 4200.0])),species),
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build.reaction([(-1, 'H'), (-1, 'CH2OH'), (1, 'CH3OH')],[1003, 58, 1, 'M', 0],
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build.rateCoeff('f',build.arrhenius(1055000000.0, 0.5, 43.2813286361),
build.arrhenius(4.36e+025, -4.65, 2556.61801711),
build.troe([0.6, 100.0, 90000.0, 10000.0])),species),
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build.reaction([(-1, 'H'), (-1, 'CH3O'), (1, 'CH3OH')],[1003, 62, 1, 'M', 0],
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build.arrhenius(4.66e+035, -7.44, 7086.05938601),
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build.reaction([(-1, 'H'), (-1, 'CH3O'), (1, 'H'), (1, 'CH2OH')],[0, 63, 1, '', 0],{},
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build.reaction([(-1, 'H'), (-1, 'CH3O'), (1, 'CH2(S)'), (1, 'H2O')],[0, 66, 1, '', 0],{},
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build.reaction([(-1, 'H'), (-1, 'C2H'), (1, 'C2H2')],[1003, 69, 1, 'M', 0],
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build.rateCoeff('f',build.arrhenius(1e+014, -1.0, 0.0),
build.arrhenius(3.75e+027, -4.8, 956.215400101),
build.troe([0.6464, 132.0, 1315.0, 5566.0])),species),
build.reaction([(-1, 'H'), (-1, 'C2H2'), (1, 'C2H3')],[1003, 70, 1, 'M', 0],
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build.rateCoeff('f',build.arrhenius(5600000000.0, 0.0, 1207.85103171),
build.arrhenius(3.8e+034, -7.27, 3633.61852038),
build.troe([0.7507, 98.5, 1302.0, 4167.0])),species),
build.reaction([(-1, 'H'), (-1, 'C2H3'), (1, 'C2H4')],[1003, 71, 1, 'M', 0],
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build.rateCoeff('f',build.arrhenius(6080000000.0, 0.27, 140.915953699),
build.arrhenius(1.4e+024, -3.86, 1670.86059386),
build.troe([0.782, 207.5, 2663.0, 6095.0])),species),
build.reaction([(-1, 'H'), (-1, 'C2H3'), (1, 'H2'), (1, 'C2H2')],[0, 72, 1, '', 0],{},
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build.reaction([(-1, 'H'), (-1, 'C2H4'), (1, 'C2H5')],[1003, 73, 1, 'M', 0],
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build.rateCoeff('f',build.arrhenius(540000000.0, 0.454, 915.953699044),
build.arrhenius(6e+035, -7.62, 3507.80070458),
build.troe([0.9753, 210.0, 984.0, 4374.0])),species),
build.reaction([(-1, 'H'), (-1, 'C2H4'), (1, 'C2H3'), (1, 'H2')],[0, 74, 1, '', 0],{},
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build.reaction([(-1, 'H'), (-1, 'C2H5'), (1, 'C2H6')],[1003, 75, 1, 'M', 0],
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build.rateCoeff('f',build.arrhenius(5.21e+014, -0.99, 795.168595873),
build.arrhenius(1.99e+035, -7.08, 3364.36839456),
build.troe([0.8422, 125.0, 2219.0, 6882.0])),species),
build.reaction([(-1, 'H'), (-1, 'C2H5'), (1, 'H2'), (1, 'C2H4')],[0, 76, 1, '', 0],{},
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build.reaction([(-1, 'H'), (-1, 'C2H6'), (1, 'C2H5'), (1, 'H2')],[0, 77, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(115000.0, 1.9, 3789.63261198) ),species),
build.reaction([(-1, 'H'), (-1, 'HCCO'), (1, 'CH2(S)'), (1, 'CO')],[0, 78, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(100000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'H'), (-1, 'CH2CO'), (1, 'HCCO'), (1, 'H2')],[0, 79, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(50000000000.0, 0.0, 4026.17010569) ),species),
build.reaction([(-1, 'H'), (-1, 'CH2CO'), (1, 'CH3'), (1, 'CO')],[0, 80, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(11300000000.0, 0.0, 1725.21389029) ),species),
build.reaction([(-1, 'H'), (-1, 'HCCOH'), (1, 'H'), (1, 'CH2CO')],[0, 81, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(10000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'H2'), (-1, 'CO'), (1, 'CH2O')],[1003, 82, 1, 'M', 0],
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build.rateCoeff('f',build.arrhenius(43000.0, 1.5, 40060.3925516),
build.arrhenius(5.07e+021, -3.42, 42450.9310518),
build.troe([0.932, 197.0, 1540.0, 10300.0])),species),
build.reaction([(-1, 'OH'), (-1, 'H2'), (1, 'H'), (1, 'H2O')],[0, 83, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(216000.0, 1.51, 1726.22043281) ),species),
build.reaction([(-2, 'OH'), (1, 'H2O2')],[1003, 84, 1, 'M', 0],
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build.rateCoeff('f',build.arrhenius(74000000000.0, -0.37, 0.0),
build.arrhenius(2.3e+012, -0.9, -855.561147458),
build.troe([0.7346, 94.0, 1756.0, 5182.0])),species),
build.reaction([(-2, 'OH'), (1, 'O'), (1, 'H2O')],[0, 85, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(35.7, 2.4, -1061.90236537) ),species),
build.reaction([(-1, 'OH'), (-1, 'HO2'), (1, 'O2'), (1, 'H2O')],[0, 86, 1, '', 1],{},
build.rateCoeff('s',build.arrhenius(14500000000.0, 0.0, -251.635631605) ),species),
build.reaction([(-1, 'OH'), (-1, 'H2O2'), (1, 'HO2'), (1, 'H2O')],[0, 87, 1, '', 1],{},
build.rateCoeff('s',build.arrhenius(2000000000.0, 0.0, 214.896829391) ),species),
build.reaction([(-1, 'OH'), (-1, 'H2O2'), (1, 'HO2'), (1, 'H2O')],[0, 88, 1, '', 1],{},
build.rateCoeff('s',build.arrhenius(1.7e+015, 0.0, 14801.207851) ),species),
build.reaction([(-1, 'OH'), (-1, 'C'), (1, 'H'), (1, 'CO')],[0, 89, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(50000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'OH'), (-1, 'CH'), (1, 'H'), (1, 'HCO')],[0, 90, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(30000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'OH'), (-1, 'CH2'), (1, 'H'), (1, 'CH2O')],[0, 91, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(20000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'OH'), (-1, 'CH2'), (1, 'CH'), (1, 'H2O')],[0, 92, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(11300.0, 2.0, 1509.81378963) ),species),
build.reaction([(-1, 'OH'), (-1, 'CH2(S)'), (1, 'H'), (1, 'CH2O')],[0, 93, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(30000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'OH'), (-1, 'CH3'), (1, 'CH3OH')],[1003, 94, 1, 'M', 0],
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build.rateCoeff('f',build.arrhenius(2.79e+015, -1.43, 669.35078007),
build.arrhenius(4e+030, -5.92, 1580.27176648),
build.troe([0.412, 195.0, 5900.0, 6394.0])),species),
build.reaction([(-1, 'OH'), (-1, 'CH3'), (1, 'CH2'), (1, 'H2O')],[0, 95, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(56000.0, 1.6, 2727.7302466) ),species),
build.reaction([(-1, 'OH'), (-1, 'CH3'), (1, 'CH2(S)'), (1, 'H2O')],[0, 96, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(6.44e+014, -1.34, 713.13537997) ),species),
build.reaction([(-1, 'OH'), (-1, 'CH4'), (1, 'CH3'), (1, 'H2O')],[0, 97, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(100000.0, 1.6, 1570.20634122) ),species),
build.reaction([(-1, 'OH'), (-1, 'CO'), (1, 'H'), (1, 'CO2')],[0, 98, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(47600.0, 1.228, 35.2289884248) ),species),
build.reaction([(-1, 'OH'), (-1, 'HCO'), (1, 'H2O'), (1, 'CO')],[0, 99, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(50000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'OH'), (-1, 'CH2O'), (1, 'HCO'), (1, 'H2O')],[0, 100, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(3430000.0, 1.18, -224.962254655) ),species),
build.reaction([(-1, 'OH'), (-1, 'CH2OH'), (1, 'H2O'), (1, 'CH2O')],[0, 101, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(5000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'OH'), (-1, 'CH3O'), (1, 'H2O'), (1, 'CH2O')],[0, 102, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(5000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'OH'), (-1, 'CH3OH'), (1, 'CH2OH'), (1, 'H2O')],[0, 103, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(1440.0, 2.0, -422.747861097) ),species),
build.reaction([(-1, 'OH'), (-1, 'CH3OH'), (1, 'CH3O'), (1, 'H2O')],[0, 104, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(6300.0, 2.0, 754.906894816) ),species),
build.reaction([(-1, 'OH'), (-1, 'C2H'), (1, 'H'), (1, 'HCCO')],[0, 105, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(20000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'OH'), (-1, 'C2H2'), (1, 'H'), (1, 'CH2CO')],[0, 106, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(2.18e-007, 4.5, -503.271263211) ),species),
build.reaction([(-1, 'OH'), (-1, 'C2H2'), (1, 'H'), (1, 'HCCOH')],[0, 107, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(504.0, 2.3, 6794.16205335) ),species),
build.reaction([(-1, 'OH'), (-1, 'C2H2'), (1, 'C2H'), (1, 'H2O')],[0, 108, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(33700.0, 2.0, 7045.79768495) ),species),
build.reaction([(-1, 'OH'), (-1, 'C2H2'), (1, 'CH3'), (1, 'CO')],[0, 109, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(4.83e-007, 4.0, -1006.54252642) ),species),
build.reaction([(-1, 'OH'), (-1, 'C2H3'), (1, 'H2O'), (1, 'C2H2')],[0, 110, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(5000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'OH'), (-1, 'C2H4'), (1, 'C2H3'), (1, 'H2O')],[0, 111, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(3600.0, 2.0, 1258.17815803) ),species),
build.reaction([(-1, 'OH'), (-1, 'C2H6'), (1, 'C2H5'), (1, 'H2O')],[0, 112, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(3540.0, 2.12, 437.845998993) ),species),
build.reaction([(-1, 'OH'), (-1, 'CH2CO'), (1, 'HCCO'), (1, 'H2O')],[0, 113, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(7500000000.0, 0.0, 1006.54252642) ),species),
build.reaction([(-2, 'HO2'), (1, 'O2'), (1, 'H2O2')],[0, 114, 1, '', 1],{},
build.rateCoeff('s',build.arrhenius(130000000.0, 0.0, -820.332159034) ),species),
build.reaction([(-2, 'HO2'), (1, 'O2'), (1, 'H2O2')],[0, 115, 1, '', 1],{},
build.rateCoeff('s',build.arrhenius(420000000000.0, 0.0, 6039.25515853) ),species),
build.reaction([(-1, 'HO2'), (-1, 'CH2'), (1, 'OH'), (1, 'CH2O')],[0, 116, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(20000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'HO2'), (-1, 'CH3'), (1, 'O2'), (1, 'CH4')],[0, 117, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(1000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'HO2'), (-1, 'CH3'), (1, 'OH'), (1, 'CH3O')],[0, 118, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(37800000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'HO2'), (-1, 'CO'), (1, 'OH'), (1, 'CO2')],[0, 119, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(150000000000.0, 0.0, 11877.2018118) ),species),
build.reaction([(-1, 'HO2'), (-1, 'CH2O'), (1, 'HCO'), (1, 'H2O2')],[0, 120, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(5600.0, 2.0, 6039.25515853) ),species),
build.reaction([(-1, 'C'), (-1, 'O2'), (1, 'O'), (1, 'CO')],[0, 121, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(58000000000.0, 0.0, 289.884247609) ),species),
build.reaction([(-1, 'C'), (-1, 'CH2'), (1, 'H'), (1, 'C2H')],[0, 122, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(50000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'C'), (-1, 'CH3'), (1, 'H'), (1, 'C2H2')],[0, 123, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(50000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH'), (-1, 'O2'), (1, 'O'), (1, 'HCO')],[0, 124, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(67100000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH'), (-1, 'H2'), (1, 'H'), (1, 'CH2')],[0, 125, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(108000000000.0, 0.0, 1565.17362859) ),species),
build.reaction([(-1, 'CH'), (-1, 'H2O'), (1, 'H'), (1, 'CH2O')],[0, 126, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(5710000000.0, 0.0, -379.969803724) ),species),
build.reaction([(-1, 'CH'), (-1, 'CH2'), (1, 'H'), (1, 'C2H2')],[0, 127, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(40000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH'), (-1, 'CH3'), (1, 'H'), (1, 'C2H3')],[0, 128, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(30000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH'), (-1, 'CH4'), (1, 'H'), (1, 'C2H4')],[0, 129, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(60000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH'), (-1, 'CO'), (1, 'HCCO')],[1003, 130, 1, 'M', 0],
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build.rateCoeff('f',build.arrhenius(50000000000.0, 0.0, 0.0),
build.arrhenius(2.69e+022, -3.74, 974.333165576),
build.troe([0.5757, 237.0, 1652.0, 5069.0])),species),
build.reaction([(-1, 'CH'), (-1, 'CO2'), (1, 'HCO'), (1, 'CO')],[0, 131, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(190000000000.0, 0.0, 7947.65978863) ),species),
build.reaction([(-1, 'CH'), (-1, 'CH2O'), (1, 'H'), (1, 'CH2CO')],[0, 132, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(94600000000.0, 0.0, -259.184700554) ),species),
build.reaction([(-1, 'CH'), (-1, 'HCCO'), (1, 'CO'), (1, 'C2H2')],[0, 133, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(50000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH2'), (-1, 'O2'), (1, 'OH'), (1, 'H'), (1, 'CO')],[0, 134, 0, '', 0],{},
build.rateCoeff('s',build.arrhenius(5000000000.0, 0.0, 754.906894816) ),species),
build.reaction([(-1, 'CH2'), (-1, 'H2'), (1, 'H'), (1, 'CH3')],[0, 135, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(500.0, 2.0, 3638.65123301) ),species),
build.reaction([(-2, 'CH2'), (1, 'H2'), (1, 'C2H2')],[0, 136, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(1.6e+012, 0.0, 6011.07196779) ),species),
build.reaction([(-1, 'CH2'), (-1, 'CH3'), (1, 'H'), (1, 'C2H4')],[0, 137, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(40000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH2'), (-1, 'CH4'), (2, 'CH3')],[0, 138, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(2460.0, 2.0, 4162.05334675) ),species),
build.reaction([(-1, 'CH2'), (-1, 'CO'), (1, 'CH2CO')],[1003, 139, 1, 'M', 0],
{'H2': 1.0, 'AR': -0.3, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('f',build.arrhenius(810000000.0, 0.5, 2269.75339708),
build.arrhenius(2.69e+027, -5.11, 3570.70961248),
build.troe([0.5907, 275.0, 1226.0, 5185.0])),species),
build.reaction([(-1, 'CH2'), (-1, 'HCCO'), (1, 'C2H3'), (1, 'CO')],[0, 140, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(30000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH2(S)'), (-1, 'N2'), (1, 'CH2'), (1, 'N2')],[0, 141, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(15000000000.0, 0.0, 301.962757927) ),species),
build.reaction([(-1, 'CH2(S)'), (-1, 'AR'), (1, 'CH2'), (1, 'AR')],[0, 142, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(9000000000.0, 0.0, 301.962757927) ),species),
build.reaction([(-1, 'CH2(S)'), (-1, 'O2'), (1, 'H'), (1, 'OH'), (1, 'CO')],[0, 143, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(28000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH2(S)'), (-1, 'O2'), (1, 'CO'), (1, 'H2O')],[0, 144, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(12000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH2(S)'), (-1, 'H2'), (1, 'CH3'), (1, 'H')],[0, 145, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(70000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH2(S)'), (-1, 'H2O'), (1, 'CH3OH')],[1003, 146, 1, 'M', 0],
{'C2H6': 2.0, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0, 'CO': 0.5, 'H2': 1.0},
build.rateCoeff('f',build.arrhenius(4.82e+014, -1.16, 576.245596376),
build.arrhenius(1.88e+032, -6.36, 2536.48716658),
build.troe([0.6027, 208.0, 3922.0, 10180.0])),species),
build.reaction([(-1, 'CH2(S)'), (-1, 'H2O'), (1, 'CH2'), (1, 'H2O')],[0, 147, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(30000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH2(S)'), (-1, 'CH3'), (1, 'H'), (1, 'C2H4')],[0, 148, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(12000000000.0, 0.0, -286.86462003) ),species),
build.reaction([(-1, 'CH2(S)'), (-1, 'CH4'), (2, 'CH3')],[0, 149, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(16000000000.0, 0.0, -286.86462003) ),species),
build.reaction([(-1, 'CH2(S)'), (-1, 'CO'), (1, 'CH2'), (1, 'CO')],[0, 150, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(9000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH2(S)'), (-1, 'CO2'), (1, 'CH2'), (1, 'CO2')],[0, 151, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(7000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH2(S)'), (-1, 'CO2'), (1, 'CO'), (1, 'CH2O')],[0, 152, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(14000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH2(S)'), (-1, 'C2H6'), (1, 'CH3'), (1, 'C2H5')],[0, 153, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(40000000000.0, 0.0, -276.799194766) ),species),
build.reaction([(-1, 'CH3'), (-1, 'O2'), (1, 'O'), (1, 'CH3O')],[0, 154, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(35600000000.0, 0.0, 15339.7081027) ),species),
build.reaction([(-1, 'CH3'), (-1, 'O2'), (1, 'OH'), (1, 'CH2O')],[0, 155, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(2310000000.0, 0.0, 10223.9557121) ),species),
build.reaction([(-1, 'CH3'), (-1, 'H2O2'), (1, 'HO2'), (1, 'CH4')],[0, 156, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(24.5, 2.47, 2606.94514343) ),species),
build.reaction([(-2, 'CH3'), (1, 'C2H6')],[1003, 157, 1, 'M', 0],
{'H2': 1.0, 'AR': -0.3, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('f',build.arrhenius(6.77e+013, -1.18, 329.13940614),
build.arrhenius(3.4e+035, -7.03, 1390.03522899),
build.troe([0.619, 73.2, 1180.0, 9999.0])),species),
build.reaction([(-2, 'CH3'), (1, 'H'), (1, 'C2H5')],[0, 158, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(6840000000.0, 0.1, 5334.67539004) ),species),
build.reaction([(-1, 'CH3'), (-1, 'HCO'), (1, 'CH4'), (1, 'CO')],[0, 159, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(26480000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH3'), (-1, 'CH2O'), (1, 'HCO'), (1, 'CH4')],[0, 160, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(3.32, 2.81, 2949.16960242) ),species),
build.reaction([(-1, 'CH3'), (-1, 'CH3OH'), (1, 'CH2OH'), (1, 'CH4')],[0, 161, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(30000.0, 1.5, 5002.51635632) ),species),
build.reaction([(-1, 'CH3'), (-1, 'CH3OH'), (1, 'CH3O'), (1, 'CH4')],[0, 162, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(10000.0, 1.5, 5002.51635632) ),species),
build.reaction([(-1, 'CH3'), (-1, 'C2H4'), (1, 'C2H3'), (1, 'CH4')],[0, 163, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(227.0, 2.0, 4630.09562154) ),species),
build.reaction([(-1, 'CH3'), (-1, 'C2H6'), (1, 'C2H5'), (1, 'CH4')],[0, 164, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(6140.0, 1.74, 5259.18470055) ),species),
build.reaction([(-1, 'HCO'), (-1, 'H2O'), (1, 'H'), (1, 'CO'), (1, 'H2O')],[0, 165, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(1.5e+015, -1.0, 8555.61147458) ),species),
build.reaction([(-1, 'HCO'), (1, 'H'), (1, 'CO')],[1002, 166, 1, 'M', 0],
{'C2H6': 2.0, 'CH4': 1.0, 'CO2': 1.0, 'H2O': -1.0, 'CO': 0.5, 'H2': 1.0},
build.rateCoeff('3',build.arrhenius(1.87e+014, -1.0, 8555.61147458) ),species),
build.reaction([(-1, 'HCO'), (-1, 'O2'), (1, 'HO2'), (1, 'CO')],[0, 167, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(13450000000.0, 0.0, 201.308505284) ),species),
build.reaction([(-1, 'CH2OH'), (-1, 'O2'), (1, 'HO2'), (1, 'CH2O')],[0, 168, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(18000000000.0, 0.0, 452.94413689) ),species),
build.reaction([(-1, 'CH3O'), (-1, 'O2'), (1, 'HO2'), (1, 'CH2O')],[0, 169, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(4.28e-016, 7.6, -1776.54755913) ),species),
build.reaction([(-1, 'C2H'), (-1, 'O2'), (1, 'HCO'), (1, 'CO')],[0, 170, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(10000000000.0, 0.0, -379.969803724) ),species),
build.reaction([(-1, 'C2H'), (-1, 'H2'), (1, 'H'), (1, 'C2H2')],[0, 171, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(56800000.0, 0.9, 1003.01962758) ),species),
build.reaction([(-1, 'C2H3'), (-1, 'O2'), (1, 'HCO'), (1, 'CH2O')],[0, 172, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(4.58e+013, -1.39, 510.820332159) ),species),
build.reaction([(-1, 'C2H4'), (1, 'H2'), (1, 'C2H2')],[1003, 173, 1, 'M', 0],
{'H2': 1.0, 'AR': -0.3, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('f',build.arrhenius(8e+012, 0.44, 43668.8475088),
build.arrhenius(1.58e+048, -9.3, 49219.929542),
build.troe([0.7345, 180.0, 1035.0, 5417.0])),species),
build.reaction([(-1, 'C2H5'), (-1, 'O2'), (1, 'HO2'), (1, 'C2H4')],[0, 174, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(840000000.0, 0.0, 1950.17614494) ),species),
build.reaction([(-1, 'HCCO'), (-1, 'O2'), (1, 'OH'), (2, 'CO')],[0, 175, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(3200000000.0, 0.0, 429.793658782) ),species),
build.reaction([(-2, 'HCCO'), (2, 'CO'), (1, 'C2H2')],[0, 176, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(10000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'N'), (-1, 'NO'), (1, 'N2'), (1, 'O')],[0, 177, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(27000000000.0, 0.0, 178.66129844) ),species),
build.reaction([(-1, 'N'), (-1, 'O2'), (1, 'NO'), (1, 'O')],[0, 178, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(9000000.0, 1.0, 3271.26321087) ),species),
build.reaction([(-1, 'N'), (-1, 'OH'), (1, 'NO'), (1, 'H')],[0, 179, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(33600000000.0, 0.0, 193.759436336) ),species),
build.reaction([(-1, 'N2O'), (-1, 'O'), (1, 'N2'), (1, 'O2')],[0, 180, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(1400000000.0, 0.0, 5440.36235531) ),species),
build.reaction([(-1, 'N2O'), (-1, 'O'), (2, 'NO')],[0, 181, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(29000000000.0, 0.0, 11650.7297433) ),species),
build.reaction([(-1, 'N2O'), (-1, 'H'), (1, 'N2'), (1, 'OH')],[0, 182, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(387000000000.0, 0.0, 9501.76144942) ),species),
build.reaction([(-1, 'N2O'), (-1, 'OH'), (1, 'N2'), (1, 'HO2')],[0, 183, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(2000000000.0, 0.0, 10598.8928032) ),species),
build.reaction([(-1, 'N2O'), (1, 'N2'), (1, 'O')],[1003, 184, 1, 'M', 0],
{'H2': 1.0, 'AR': -0.375, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('f',build.arrhenius(79100000000.0, 0.0, 28193.2561651),
build.arrhenius(637000000000.0, 0.0, 28505.2843483),
None),species),
build.reaction([(-1, 'HO2'), (-1, 'NO'), (1, 'NO2'), (1, 'OH')],[0, 185, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(2110000000.0, 0.0, -241.570206341) ),species),
build.reaction([(-1, 'NO'), (-1, 'O'), (1, 'NO2')],[1002, 186, 1, 'M', 0],
{'H2': 1.0, 'AR': -0.3, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('3',build.arrhenius(1.06e+014, -1.41, 0.0) ),species),
build.reaction([(-1, 'NO2'), (-1, 'O'), (1, 'NO'), (1, 'O2')],[0, 187, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(3900000000.0, 0.0, -120.785103171) ),species),
build.reaction([(-1, 'NO2'), (-1, 'H'), (1, 'NO'), (1, 'OH')],[0, 188, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(132000000000.0, 0.0, 181.177654756) ),species),
build.reaction([(-1, 'NH'), (-1, 'O'), (1, 'NO'), (1, 'H')],[0, 189, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(40000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'NH'), (-1, 'H'), (1, 'N'), (1, 'H2')],[0, 190, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(32000000000.0, 0.0, 166.07951686) ),species),
build.reaction([(-1, 'NH'), (-1, 'OH'), (1, 'HNO'), (1, 'H')],[0, 191, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(20000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'NH'), (-1, 'OH'), (1, 'N'), (1, 'H2O')],[0, 192, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(2000000.0, 1.2, 0.0) ),species),
build.reaction([(-1, 'NH'), (-1, 'O2'), (1, 'HNO'), (1, 'O')],[0, 193, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(461.0, 2.0, 3271.26321087) ),species),
build.reaction([(-1, 'NH'), (-1, 'O2'), (1, 'NO'), (1, 'OH')],[0, 194, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(1280.0, 1.5, 50.3271263211) ),species),
build.reaction([(-1, 'NH'), (-1, 'N'), (1, 'N2'), (1, 'H')],[0, 195, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(15000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'NH'), (-1, 'H2O'), (1, 'HNO'), (1, 'H2')],[0, 196, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(20000000000.0, 0.0, 6970.30699547) ),species),
build.reaction([(-1, 'NH'), (-1, 'NO'), (1, 'N2'), (1, 'OH')],[0, 197, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(21600000000.0, -0.23, 0.0) ),species),
build.reaction([(-1, 'NH'), (-1, 'NO'), (1, 'N2O'), (1, 'H')],[0, 198, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(365000000000.0, -0.45, 0.0) ),species),
build.reaction([(-1, 'NH2'), (-1, 'O'), (1, 'OH'), (1, 'NH')],[0, 199, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(3000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'NH2'), (-1, 'O'), (1, 'H'), (1, 'HNO')],[0, 200, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(39000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'NH2'), (-1, 'H'), (1, 'NH'), (1, 'H2')],[0, 201, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(40000000000.0, 0.0, 1836.94011072) ),species),
build.reaction([(-1, 'NH2'), (-1, 'OH'), (1, 'NH'), (1, 'H2O')],[0, 202, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(90000.0, 1.5, -231.504781077) ),species),
build.reaction([(-1, 'NNH'), (1, 'N2'), (1, 'H')],[0, 203, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(330000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'NNH'), (1, 'N2'), (1, 'H')],[1002, 204, 1, 'M', 0],
{'H2': 1.0, 'AR': -0.3, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('3',build.arrhenius(130000000000.0, -0.11, 2506.29089079) ),species),
build.reaction([(-1, 'NNH'), (-1, 'O2'), (1, 'HO2'), (1, 'N2')],[0, 205, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(5000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'NNH'), (-1, 'O'), (1, 'OH'), (1, 'N2')],[0, 206, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(25000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'NNH'), (-1, 'O'), (1, 'NH'), (1, 'NO')],[0, 207, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(70000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'NNH'), (-1, 'H'), (1, 'H2'), (1, 'N2')],[0, 208, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(50000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'NNH'), (-1, 'OH'), (1, 'H2O'), (1, 'N2')],[0, 209, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(20000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'NNH'), (-1, 'CH3'), (1, 'CH4'), (1, 'N2')],[0, 210, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(25000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'H'), (-1, 'NO'), (1, 'HNO')],[1002, 211, 1, 'M', 0],
{'H2': 1.0, 'AR': -0.3, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('3',build.arrhenius(4.48e+013, -1.32, 372.420734776) ),species),
build.reaction([(-1, 'HNO'), (-1, 'O'), (1, 'NO'), (1, 'OH')],[0, 212, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(25000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'HNO'), (-1, 'H'), (1, 'H2'), (1, 'NO')],[0, 213, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(900000000.0, 0.72, 332.159033719) ),species),
build.reaction([(-1, 'HNO'), (-1, 'OH'), (1, 'NO'), (1, 'H2O')],[0, 214, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(13000.0, 1.9, -478.10770005) ),species),
build.reaction([(-1, 'HNO'), (-1, 'O2'), (1, 'HO2'), (1, 'NO')],[0, 215, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(10000000000.0, 0.0, 6542.52642174) ),species),
build.reaction([(-1, 'CN'), (-1, 'O'), (1, 'CO'), (1, 'N')],[0, 216, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(77000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CN'), (-1, 'OH'), (1, 'NCO'), (1, 'H')],[0, 217, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(40000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CN'), (-1, 'H2O'), (1, 'HCN'), (1, 'OH')],[0, 218, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(8000000000.0, 0.0, 3754.40362355) ),species),
build.reaction([(-1, 'CN'), (-1, 'O2'), (1, 'NCO'), (1, 'O')],[0, 219, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(6140000000.0, 0.0, -221.439355813) ),species),
build.reaction([(-1, 'CN'), (-1, 'H2'), (1, 'HCN'), (1, 'H')],[0, 220, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(295.0, 2.45, 1127.32762959) ),species),
build.reaction([(-1, 'NCO'), (-1, 'O'), (1, 'NO'), (1, 'CO')],[0, 221, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(23500000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'NCO'), (-1, 'H'), (1, 'NH'), (1, 'CO')],[0, 222, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(54000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'NCO'), (-1, 'OH'), (1, 'NO'), (1, 'H'), (1, 'CO')],[0, 223, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(2500000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'NCO'), (-1, 'N'), (1, 'N2'), (1, 'CO')],[0, 224, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(20000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'NCO'), (-1, 'O2'), (1, 'NO'), (1, 'CO2')],[0, 225, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(2000000000.0, 0.0, 10065.4252642) ),species),
build.reaction([(-1, 'NCO'), (1, 'N'), (1, 'CO')],[1002, 226, 1, 'M', 0],
{'H2': 1.0, 'AR': -0.3, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('3',build.arrhenius(310000000000.0, 0.0, 27201.8117765) ),species),
build.reaction([(-1, 'NCO'), (-1, 'NO'), (1, 'N2O'), (1, 'CO')],[0, 227, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(1.9e+014, -1.52, 372.420734776) ),species),
build.reaction([(-1, 'NCO'), (-1, 'NO'), (1, 'N2'), (1, 'CO2')],[0, 228, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(3.8e+015, -2.0, 402.617010569) ),species),
build.reaction([(-1, 'HCN'), (1, 'H'), (1, 'CN')],[1002, 229, 1, 'M', 0],
{'H2': 1.0, 'AR': -0.3, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('3',build.arrhenius(1.04e+026, -3.3, 63714.1419225) ),species),
build.reaction([(-1, 'HCN'), (-1, 'O'), (1, 'NCO'), (1, 'H')],[0, 230, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(20.3, 2.64, 2506.29089079) ),species),
build.reaction([(-1, 'HCN'), (-1, 'O'), (1, 'NH'), (1, 'CO')],[0, 231, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(5.07, 2.64, 2506.29089079) ),species),
build.reaction([(-1, 'HCN'), (-1, 'O'), (1, 'CN'), (1, 'OH')],[0, 232, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(3910000.0, 1.58, 13387.0156014) ),species),
build.reaction([(-1, 'HCN'), (-1, 'OH'), (1, 'HOCN'), (1, 'H')],[0, 233, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(1100.0, 2.03, 6728.73678913) ),species),
build.reaction([(-1, 'HCN'), (-1, 'OH'), (1, 'HNCO'), (1, 'H')],[0, 234, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(4.4, 2.26, 3220.93608455) ),species),
build.reaction([(-1, 'HCN'), (-1, 'OH'), (1, 'NH2'), (1, 'CO')],[0, 235, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(0.16, 2.56, 4529.4413689) ),species),
build.reaction([(-1, 'H'), (-1, 'HCN'), (1, 'H2CN')],[1003, 236, 1, 'M', 0],
{'H2': 1.0, 'AR': -0.3, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('f',build.arrhenius(33000000000.0, 0.0, 0.0),
build.arrhenius(1.4e+020, -3.4, 956.215400101),
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build.reaction([(-1, 'H2CN'), (-1, 'N'), (1, 'N2'), (1, 'CH2')],[0, 237, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(60000000000.0, 0.0, 201.308505284) ),species),
build.reaction([(-1, 'C'), (-1, 'N2'), (1, 'CN'), (1, 'N')],[0, 238, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(63000000000.0, 0.0, 23160.543533) ),species),
build.reaction([(-1, 'CH'), (-1, 'N2'), (1, 'HCN'), (1, 'N')],[0, 239, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(3120000.0, 0.88, 10130.8505284) ),species),
build.reaction([(-1, 'CH'), (-1, 'N2'), (1, 'HCNN')],[1003, 240, 1, 'M', 0],
{'H2': 1.0, 'AR': 0.0, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('f',build.arrhenius(3100000000.0, 0.15, 0.0),
build.arrhenius(1.3e+019, -3.16, 372.420734776),
build.troe([0.667, 235.0, 2117.0, 4536.0])),species),
build.reaction([(-1, 'CH2'), (-1, 'N2'), (1, 'HCN'), (1, 'NH')],[0, 241, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(10000000000.0, 0.0, 37242.0734776) ),species),
build.reaction([(-1, 'CH2(S)'), (-1, 'N2'), (1, 'NH'), (1, 'HCN')],[0, 242, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(100000000.0, 0.0, 32712.6321087) ),species),
build.reaction([(-1, 'C'), (-1, 'NO'), (1, 'CN'), (1, 'O')],[0, 243, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(19000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'C'), (-1, 'NO'), (1, 'CO'), (1, 'N')],[0, 244, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(29000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH'), (-1, 'NO'), (1, 'HCN'), (1, 'O')],[0, 245, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(41000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH'), (-1, 'NO'), (1, 'H'), (1, 'NCO')],[0, 246, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(16200000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH'), (-1, 'NO'), (1, 'N'), (1, 'HCO')],[0, 247, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(24600000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH2'), (-1, 'NO'), (1, 'H'), (1, 'HNCO')],[0, 248, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(3.1e+014, -1.38, 639.154504278) ),species),
build.reaction([(-1, 'CH2'), (-1, 'NO'), (1, 'OH'), (1, 'HCN')],[0, 249, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(290000000000.0, -0.69, 382.48616004) ),species),
build.reaction([(-1, 'CH2'), (-1, 'NO'), (1, 'H'), (1, 'HCNO')],[0, 250, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(38000000000.0, -0.36, 291.897332662) ),species),
build.reaction([(-1, 'CH2(S)'), (-1, 'NO'), (1, 'H'), (1, 'HNCO')],[0, 251, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(3.1e+014, -1.38, 639.154504278) ),species),
build.reaction([(-1, 'CH2(S)'), (-1, 'NO'), (1, 'OH'), (1, 'HCN')],[0, 252, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(290000000000.0, -0.69, 382.48616004) ),species),
build.reaction([(-1, 'CH2(S)'), (-1, 'NO'), (1, 'H'), (1, 'HCNO')],[0, 253, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(38000000000.0, -0.36, 291.897332662) ),species),
build.reaction([(-1, 'CH3'), (-1, 'NO'), (1, 'HCN'), (1, 'H2O')],[0, 254, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(96000000000.0, 0.0, 14494.2123805) ),species),
build.reaction([(-1, 'CH3'), (-1, 'NO'), (1, 'H2CN'), (1, 'OH')],[0, 255, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(1000000000.0, 0.0, 10946.1499748) ),species),
build.reaction([(-1, 'HCNN'), (-1, 'O'), (1, 'CO'), (1, 'H'), (1, 'N2')],[0, 256, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(22000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'HCNN'), (-1, 'O'), (1, 'HCN'), (1, 'NO')],[0, 257, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(2000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'HCNN'), (-1, 'O2'), (1, 'O'), (1, 'HCO'), (1, 'N2')],[0, 258, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(12000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'HCNN'), (-1, 'OH'), (1, 'H'), (1, 'HCO'), (1, 'N2')],[0, 259, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(12000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'HCNN'), (-1, 'H'), (1, 'CH2'), (1, 'N2')],[0, 260, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(100000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'HNCO'), (-1, 'O'), (1, 'NH'), (1, 'CO2')],[0, 261, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(98000.0, 1.41, 4277.80573729) ),species),
build.reaction([(-1, 'HNCO'), (-1, 'O'), (1, 'HNO'), (1, 'CO')],[0, 262, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(150000.0, 1.57, 22143.9355813) ),species),
build.reaction([(-1, 'HNCO'), (-1, 'O'), (1, 'NCO'), (1, 'OH')],[0, 263, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(2200.0, 2.11, 5737.2924006) ),species),
build.reaction([(-1, 'HNCO'), (-1, 'H'), (1, 'NH2'), (1, 'CO')],[0, 264, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(22500.0, 1.7, 1912.4308002) ),species),
build.reaction([(-1, 'HNCO'), (-1, 'H'), (1, 'H2'), (1, 'NCO')],[0, 265, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(105.0, 2.5, 6693.5078007) ),species),
build.reaction([(-1, 'HNCO'), (-1, 'OH'), (1, 'NCO'), (1, 'H2O')],[0, 266, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(33000.0, 1.5, 1811.77654756) ),species),
build.reaction([(-1, 'HNCO'), (-1, 'OH'), (1, 'NH2'), (1, 'CO2')],[0, 267, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(3300.0, 1.5, 1811.77654756) ),species),
build.reaction([(-1, 'HNCO'), (1, 'NH'), (1, 'CO')],[1002, 268, 1, 'M', 0],
{'H2': 1.0, 'AR': -0.3, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('3',build.arrhenius(1.18e+013, 0.0, 42637.1414192) ),species),
build.reaction([(-1, 'HCNO'), (-1, 'H'), (1, 'H'), (1, 'HNCO')],[0, 269, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(2.1e+012, -0.69, 1434.32310015) ),species),
build.reaction([(-1, 'HCNO'), (-1, 'H'), (1, 'OH'), (1, 'HCN')],[0, 270, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(270000000.0, 0.18, 1066.93507801) ),species),
build.reaction([(-1, 'HCNO'), (-1, 'H'), (1, 'NH2'), (1, 'CO')],[0, 271, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(170000000000.0, -0.75, 1454.45395068) ),species),
build.reaction([(-1, 'HOCN'), (-1, 'H'), (1, 'H'), (1, 'HNCO')],[0, 272, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(20000.0, 2.0, 1006.54252642) ),species),
build.reaction([(-1, 'HCCO'), (-1, 'NO'), (1, 'HCNO'), (1, 'CO')],[0, 273, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(9000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH3'), (-1, 'N'), (1, 'H2CN'), (1, 'H')],[0, 274, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(610000000000.0, -0.31, 145.948666331) ),species),
build.reaction([(-1, 'CH3'), (-1, 'N'), (1, 'HCN'), (1, 'H2')],[0, 275, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(3700000000.0, 0.15, -45.294413689) ),species),
build.reaction([(-1, 'NH3'), (-1, 'H'), (1, 'NH2'), (1, 'H2')],[0, 276, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(540.0, 2.4, 4989.93457474) ),species),
build.reaction([(-1, 'NH3'), (-1, 'OH'), (1, 'NH2'), (1, 'H2O')],[0, 277, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(50000.0, 1.6, 480.624056366) ),species),
build.reaction([(-1, 'NH3'), (-1, 'O'), (1, 'NH2'), (1, 'OH')],[0, 278, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(9400.0, 1.94, 3251.13236034) ),species),
build.reaction([(-1, 'NH'), (-1, 'CO2'), (1, 'HNO'), (1, 'CO')],[0, 279, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(10000000000.0, 0.0, 7221.94262708) ),species),
build.reaction([(-1, 'CN'), (-1, 'NO2'), (1, 'NCO'), (1, 'NO')],[0, 280, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(6.16e+012, -0.752, 173.628585808) ),species),
build.reaction([(-1, 'NCO'), (-1, 'NO2'), (1, 'N2O'), (1, 'CO2')],[0, 281, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(3250000000.0, 0.0, -354.806240564) ),species),
build.reaction([(-1, 'N'), (-1, 'CO2'), (1, 'NO'), (1, 'CO')],[0, 282, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(3000000000.0, 0.0, 5686.96527428) ),species),
build.reaction([(-1, 'O'), (-1, 'CH3'), (1, 'H'), (1, 'H2'), (1, 'CO')],[0, 283, 0, '', 0],{},
build.rateCoeff('s',build.arrhenius(33700000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'O'), (-1, 'C2H4'), (1, 'H'), (1, 'CH2CHO')],[0, 284, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(6700.0, 1.83, 110.719677906) ),species),
build.reaction([(-1, 'O'), (-1, 'C2H5'), (1, 'H'), (1, 'CH3CHO')],[0, 285, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(109600000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'OH'), (-1, 'HO2'), (1, 'O2'), (1, 'H2O')],[0, 286, 1, '', 1],{},
build.rateCoeff('s',build.arrhenius(5e+012, 0.0, 8721.69099144) ),species),
build.reaction([(-1, 'OH'), (-1, 'CH3'), (1, 'H2'), (1, 'CH2O')],[0, 287, 0, '', 0],{},
build.rateCoeff('s',build.arrhenius(8000000.0, 0.5, -883.241066935) ),species),
build.reaction([(-1, 'CH'), (-1, 'H2'), (1, 'CH3')],[1003, 288, 1, 'M', 0],
{'H2': 1.0, 'AR': -0.3, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('f',build.arrhenius(1970000000.0, 0.43, -186.210367388),
build.arrhenius(4.82e+019, -2.8, 296.930045294),
build.troe([0.578, 122.0, 2535.0, 9365.0])),species),
build.reaction([(-1, 'CH2'), (-1, 'O2'), (2, 'H'), (1, 'CO2')],[0, 289, 0, '', 0],{},
build.rateCoeff('s',build.arrhenius(5800000000.0, 0.0, 754.906894816) ),species),
build.reaction([(-1, 'CH2'), (-1, 'O2'), (1, 'O'), (1, 'CH2O')],[0, 290, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(2400000000.0, 0.0, 754.906894816) ),species),
build.reaction([(-1, 'CH2'), (-1, 'CH2'), (2, 'H'), (1, 'C2H2')],[0, 291, 0, '', 0],{},
build.rateCoeff('s',build.arrhenius(200000000000.0, 0.0, 5530.44791142) ),species),
build.reaction([(-1, 'CH2(S)'), (-1, 'H2O'), (1, 'H2'), (1, 'CH2O')],[0, 292, 0, '', 0],{},
build.rateCoeff('s',build.arrhenius(68200000.0, 0.25, -470.558631102) ),species),
build.reaction([(-1, 'C2H3'), (-1, 'O2'), (1, 'O'), (1, 'CH2CHO')],[0, 293, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(303000000.0, 0.29, 5.53598389532) ),species),
build.reaction([(-1, 'C2H3'), (-1, 'O2'), (1, 'HO2'), (1, 'C2H2')],[0, 294, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(1337.0, 1.61, -193.256165073) ),species),
build.reaction([(-1, 'O'), (-1, 'CH3CHO'), (1, 'OH'), (1, 'CH2CHO')],[0, 295, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(5840000000.0, 0.0, 909.914443885) ),species),
build.reaction([(-1, 'O'), (-1, 'CH3CHO'), (1, 'OH'), (1, 'CH3'), (1, 'CO')],[0, 296, 0, '', 0],{},
build.rateCoeff('s',build.arrhenius(5840000000.0, 0.0, 909.914443885) ),species),
build.reaction([(-1, 'O2'), (-1, 'CH3CHO'), (1, 'HO2'), (1, 'CH3'), (1, 'CO')],[0, 297, 0, '', 0],{},
build.rateCoeff('s',build.arrhenius(30100000000.0, 0.0, 19703.0699547) ),species),
build.reaction([(-1, 'H'), (-1, 'CH3CHO'), (1, 'CH2CHO'), (1, 'H2')],[0, 298, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(2050000.0, 1.16, 1210.36738802) ),species),
build.reaction([(-1, 'H'), (-1, 'CH3CHO'), (1, 'CH3'), (1, 'H2'), (1, 'CO')],[0, 299, 0, '', 0],{},
build.rateCoeff('s',build.arrhenius(2050000.0, 1.16, 1210.36738802) ),species),
build.reaction([(-1, 'OH'), (-1, 'CH3CHO'), (1, 'CH3'), (1, 'H2O'), (1, 'CO')],[0, 300, 0, '', 0],{},
build.rateCoeff('s',build.arrhenius(23430000.0, 0.73, -560.140915954) ),species),
build.reaction([(-1, 'HO2'), (-1, 'CH3CHO'), (1, 'CH3'), (1, 'H2O2'), (1, 'CO')],[0, 301, 0, '', 0],{},
build.rateCoeff('s',build.arrhenius(3010000000.0, 0.0, 6000.50327126) ),species),
build.reaction([(-1, 'CH3'), (-1, 'CH3CHO'), (1, 'CH3'), (1, 'CH4'), (1, 'CO')],[0, 302, 0, '', 0],{},
build.rateCoeff('s',build.arrhenius(2720.0, 1.77, 2979.36587821) ),species),
build.reaction([(-1, 'H'), (-1, 'CH2CO'), (1, 'CH2CHO')],[1003, 303, 1, 'M', 0],
{'H2': 1.0, 'AR': -0.3, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('f',build.arrhenius(486500000.0, 0.422, -883.241066935),
build.arrhenius(1.012e+036, -7.63, 1939.60744841),
build.troe([0.465, 201.0, 1773.0, 5333.0])),species),
build.reaction([(-1, 'O'), (-1, 'CH2CHO'), (1, 'H'), (1, 'CH2'), (1, 'CO2')],[0, 304, 0, '', 0],{},
build.rateCoeff('s',build.arrhenius(150000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'O2'), (-1, 'CH2CHO'), (1, 'OH'), (1, 'CO'), (1, 'CH2O')],[0, 305, 0, '', 0],{},
build.rateCoeff('s',build.arrhenius(18100000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'O2'), (-1, 'CH2CHO'), (1, 'OH'), (2, 'HCO')],[0, 306, 0, '', 0],{},
build.rateCoeff('s',build.arrhenius(23500000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'H'), (-1, 'CH2CHO'), (1, 'CH3'), (1, 'HCO')],[0, 307, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(22000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'H'), (-1, 'CH2CHO'), (1, 'CH2CO'), (1, 'H2')],[0, 308, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(11000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'OH'), (-1, 'CH2CHO'), (1, 'H2O'), (1, 'CH2CO')],[0, 309, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(12000000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'OH'), (-1, 'CH2CHO'), (1, 'HCO'), (1, 'CH2OH')],[0, 310, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(30100000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH3'), (-1, 'C2H5'), (1, 'C3H8')],[1003, 311, 1, 'M', 0],
{'H2': 1.0, 'AR': -0.3, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('f',build.arrhenius(9430000000.0, 0.0, 0.0),
build.arrhenius(2.71e+068, -16.82, 6575.23905385),
build.troe([0.1527, 291.0, 2742.0, 7748.0])),species),
build.reaction([(-1, 'O'), (-1, 'C3H8'), (1, 'OH'), (1, 'C3H7')],[0, 312, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(193.0, 2.68, 1870.15601409) ),species),
build.reaction([(-1, 'H'), (-1, 'C3H8'), (1, 'C3H7'), (1, 'H2')],[0, 313, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(1320.0, 2.54, 3400.10065425) ),species),
build.reaction([(-1, 'OH'), (-1, 'C3H8'), (1, 'C3H7'), (1, 'H2O')],[0, 314, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(31600.0, 1.8, 470.055359839) ),species),
build.reaction([(-1, 'C3H7'), (-1, 'H2O2'), (1, 'HO2'), (1, 'C3H8')],[0, 315, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(0.378, 2.72, 754.906894816) ),species),
build.reaction([(-1, 'CH3'), (-1, 'C3H8'), (1, 'C3H7'), (1, 'CH4')],[0, 316, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(0.000903, 3.65, 3600.40261701) ),species),
build.reaction([(-1, 'CH3'), (-1, 'C2H4'), (1, 'C3H7')],[1003, 317, 1, 'M', 0],
{'H2': 1.0, 'AR': -0.3, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('f',build.arrhenius(2550.0, 1.6, 2868.6462003),
build.arrhenius(3e+057, -14.6, 9144.43885254),
build.troe([0.1894, 277.0, 8748.0, 7891.0])),species),
build.reaction([(-1, 'O'), (-1, 'C3H7'), (1, 'C2H5'), (1, 'CH2O')],[0, 318, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(96400000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'H'), (-1, 'C3H7'), (1, 'C3H8')],[1003, 319, 1, 'M', 0],
{'H2': 1.0, 'AR': -0.3, 'C2H6': 2.0, 'CO': 0.5, 'CH4': 1.0, 'CO2': 1.0, 'H2O': 5.0},
build.rateCoeff('f',build.arrhenius(36130000000.0, 0.0, 0.0),
build.arrhenius(4.42e+055, -13.545, 5715.65173629),
build.troe([0.315, 369.0, 3285.0, 6667.0])),species),
build.reaction([(-1, 'H'), (-1, 'C3H7'), (1, 'CH3'), (1, 'C2H5')],[0, 320, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(4060.0, 2.19, 447.911424258) ),species),
build.reaction([(-1, 'OH'), (-1, 'C3H7'), (1, 'C2H5'), (1, 'CH2OH')],[0, 321, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(24100000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'HO2'), (-1, 'C3H7'), (1, 'O2'), (1, 'C3H8')],[0, 322, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(25500000.0, 0.255, -474.584801208) ),species),
build.reaction([(-1, 'HO2'), (-1, 'C3H7'), (1, 'OH'), (1, 'C2H5'), (1, 'CH2O')],[0, 323, 0, '', 0],{},
build.rateCoeff('s',build.arrhenius(24100000000.0, 0.0, 0.0) ),species),
build.reaction([(-1, 'CH3'), (-1, 'C3H7'), (2, 'C2H5')],[0, 324, 1, '', 0],{},
build.rateCoeff('s',build.arrhenius(19270000000.0, -0.32, 0.0) ),species)
]
gri30 = build.mechanism(elements, species, reactions)
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