species 66 ( H2 H O O2 OH H2O HO2 H2O2 C CH CH2 CH2(S) CH3 CH4 CO CO2 HCO CH2O CH2OH CH3O CH3OH C2H C2H2 C2H3 C2H4 C2H5 C2H6 HCCO CH2CO HCCOH N NH NH2 NH3 NNH NO NO2 N2O HNO CN HCN H2CN HCNN HCNO HOCN HNCO NCO N2 AR C3H7 C3H8 CH2CHO CH3CHO HCO+ H3O+ E- C2H3O+ CH5O+ O2- OH- CO3- CHO2- O- CH3CO CHO3- C2H5OH ) ; reactions { un-named-reaction-0 { type reversiblethirdBodyArrheniusReaction; reaction "2O = O2"; A 1.2e+11; beta -1; Ta 0; coeffs 66 ( (H2 2.4) (H 1) (O 1) (O2 1) (OH 1) (H2O 15.4) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.75) (CO2 3.6) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.83) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } un-named-reaction-1 { type reversiblethirdBodyArrheniusReaction; reaction "H + O = OH"; A 5e+11; beta -1; Ta 0; coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } un-named-reaction-2 { type reversibleArrheniusReaction; reaction "H2 + O = H + OH"; A 38.7; beta 2.7; Ta 3150.15; } un-named-reaction-3 { type reversibleArrheniusReaction; reaction "HO2 + O = O2 + OH"; A 2e+10; beta 0; Ta 0; } un-named-reaction-4 { type reversibleArrheniusReaction; reaction "H2O2 + O = HO2 + OH"; A 9630; beta 2; Ta 2012.88; } un-named-reaction-5 { type reversibleArrheniusReaction; reaction "CH + O = CO + H"; A 5.7e+10; beta 0; Ta 0; } un-named-reaction-6 { type reversibleArrheniusReaction; reaction "CH2 + O = H + HCO"; A 8e+10; beta 0; Ta 0; } un-named-reaction-7 { type reversibleArrheniusReaction; reaction "CH2(S) + O = CO + H2"; A 1.5e+10; beta 0; Ta 0; } un-named-reaction-8 { type reversibleArrheniusReaction; reaction "CH2(S) + O = H + HCO"; A 1.5e+10; beta 0; Ta 0; } un-named-reaction-9 { type reversibleArrheniusReaction; reaction "CH3 + O = CH2O + H"; A 5.06e+10; beta 0; Ta 0; } un-named-reaction-10 { type reversibleArrheniusReaction; reaction "CH4 + O = CH3 + OH"; A 1.02e+06; beta 1.5; Ta 4327.69; } un-named-reaction-11 { type reversibleArrheniusLindemannFallOffReaction; reaction "CO + O = CO2"; k0 { A 6.02e+08; beta 0; Ta 1509.66; } kInf { A 1.8e+07; beta 0; Ta 1200.18; } F { } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 6) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 3.5) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.5) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-12 { type reversibleArrheniusReaction; reaction "HCO + O = CO + OH"; A 3e+10; beta 0; Ta 0; } un-named-reaction-13 { type reversibleArrheniusReaction; reaction "HCO + O = CO2 + H"; A 3e+10; beta 0; Ta 0; } un-named-reaction-14 { type reversibleArrheniusReaction; reaction "CH2O + O = HCO + OH"; A 3.9e+10; beta 0; Ta 1781.4; } un-named-reaction-15 { type reversibleArrheniusReaction; reaction "CH2OH + O = CH2O + OH"; A 1e+10; beta 0; Ta 0; } un-named-reaction-16 { type reversibleArrheniusReaction; reaction "CH3O + O = CH2O + OH"; A 1e+10; beta 0; Ta 0; } un-named-reaction-17 { type reversibleArrheniusReaction; reaction "CH3OH + O = CH2OH + OH"; A 388; beta 2.5; Ta 1559.98; } un-named-reaction-18 { type reversibleArrheniusReaction; reaction "CH3OH + O = CH3O + OH"; A 130; beta 2.5; Ta 2516.1; } un-named-reaction-19 { type reversibleArrheniusReaction; reaction "C2H + O = CH + CO"; A 5e+10; beta 0; Ta 0; } un-named-reaction-20 { type reversibleArrheniusReaction; reaction "C2H2 + O = H + HCCO"; A 13500; beta 2; Ta 956.117; } un-named-reaction-21 { type reversibleArrheniusReaction; reaction "C2H2 + O = C2H + OH"; A 4.6e+16; beta -1.41; Ta 14568.2; } un-named-reaction-22 { type reversibleArrheniusReaction; reaction "C2H2 + O = CH2 + CO"; A 6940; beta 2; Ta 956.117; } un-named-reaction-23 { type reversibleArrheniusReaction; reaction "C2H3 + O = CH2CO + H"; A 3e+10; beta 0; Ta 0; } un-named-reaction-24 { type reversibleArrheniusReaction; reaction "C2H4 + O = CH3 + HCO"; A 12500; beta 1.83; Ta 110.708; } un-named-reaction-25 { type reversibleArrheniusReaction; reaction "C2H5 + O = CH2O + CH3"; A 2.24e+10; beta 0; Ta 0; } un-named-reaction-26 { type reversibleArrheniusReaction; reaction "C2H6 + O = C2H5 + OH"; A 89800; beta 1.92; Ta 2863.32; } un-named-reaction-27 { type reversibleArrheniusReaction; reaction "HCCO + O = 2CO + H"; A 1e+11; beta 0; Ta 0; } un-named-reaction-28 { type reversibleArrheniusReaction; reaction "CH2CO + O = HCCO + OH"; A 1e+10; beta 0; Ta 4025.76; } un-named-reaction-29 { type reversibleArrheniusReaction; reaction "CH2CO + O = CH2 + CO2"; A 1.75e+09; beta 0; Ta 679.346; } un-named-reaction-30 { type reversibleArrheniusReaction; reaction "CO + O2 = CO2 + O"; A 2.5e+09; beta 0; Ta 24053.9; } un-named-reaction-31 { type reversibleArrheniusReaction; reaction "CH2O + O2 = HCO + HO2"; A 1e+11; beta 0; Ta 20128.8; } un-named-reaction-32 { type reversiblethirdBodyArrheniusReaction; reaction "H + O2 = HO2"; A 2.8e+12; beta -0.86; Ta 0; coeffs 66 ( (H2 1) (H 1) (O 1) (O2 0) (OH 1) (H2O 0) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 1) (CO 0.75) (CO2 1.5) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 1.5) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 0) (AR 0) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } un-named-reaction-33 { type reversibleArrheniusReaction; reaction "H + 2O2 = HO2 + O2"; A 2.08e+13; beta -1.24; Ta 0; } un-named-reaction-34 { type reversibleArrheniusReaction; reaction "H + H2O + O2 = H2O + HO2"; A 1.126e+13; beta -0.76; Ta 0; } un-named-reaction-35 { type reversibleArrheniusReaction; reaction "H + N2 + O2 = HO2 + N2"; A 2.6e+13; beta -1.24; Ta 0; } un-named-reaction-36 { type reversibleArrheniusReaction; reaction "AR + H + O2 = AR + HO2"; A 7e+11; beta -0.8; Ta 0; } un-named-reaction-37 { type reversibleArrheniusReaction; reaction "H + O2 = O + OH"; A 2.65e+13; beta -0.6707; Ta 8575.36; } un-named-reaction-38 { type reversiblethirdBodyArrheniusReaction; reaction "2H = H2"; A 1e+12; beta -1; Ta 0; coeffs 66 ( (H2 0) (H 1) (O 1) (O2 1) (OH 1) (H2O 0) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1) (CO2 0) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.63) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } un-named-reaction-39 { type reversibleArrheniusReaction; reaction "2H + H2 = 2H2"; A 9e+10; beta -0.6; Ta 0; } un-named-reaction-40 { type reversibleArrheniusReaction; reaction "2H + H2O = H2 + H2O"; A 6e+13; beta -1.25; Ta 0; } un-named-reaction-41 { type reversibleArrheniusReaction; reaction "CO2 + 2H = CO2 + H2"; A 5.5e+14; beta -2; Ta 0; } un-named-reaction-42 { type reversiblethirdBodyArrheniusReaction; reaction "H + OH = H2O"; A 2.2e+16; beta -2; Ta 0; coeffs 66 ( (H2 0.73) (H 1) (O 1) (O2 1) (OH 1) (H2O 3.65) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1) (CO2 1) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.38) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } un-named-reaction-43 { type reversibleArrheniusReaction; reaction "H + HO2 = H2O + O"; A 3.97e+09; beta 0; Ta 337.66; } un-named-reaction-44 { type reversibleArrheniusReaction; reaction "H + HO2 = H2 + O2"; A 4.48e+10; beta 0; Ta 537.438; } un-named-reaction-45 { type reversibleArrheniusReaction; reaction "H + HO2 = 2OH"; A 8.4e+10; beta 0; Ta 319.544; } un-named-reaction-46 { type reversibleArrheniusReaction; reaction "H + H2O2 = H2 + HO2"; A 12100; beta 2; Ta 2616.74; } un-named-reaction-47 { type reversibleArrheniusReaction; reaction "H + H2O2 = H2O + OH"; A 1e+10; beta 0; Ta 1811.59; } un-named-reaction-48 { type reversibleArrheniusReaction; reaction "CH + H = C + H2"; A 1.65e+11; beta 0; Ta 0; } un-named-reaction-49 { type reversibleArrheniusTroeFallOffReaction; reaction "CH2 + H = CH3"; k0 { A 1.04e+20; beta -2.76; Ta 805.151; } kInf { A 6e+11; beta 0; Ta 0; } F { alpha 0.562; Tsss 91; Ts 5836; Tss 8552; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-50 { type reversibleArrheniusReaction; reaction "CH2(S) + H = CH + H2"; A 3e+10; beta 0; Ta 0; } un-named-reaction-51 { type reversibleArrheniusTroeFallOffReaction; reaction "CH3 + H = CH4"; k0 { A 2.62e+27; beta -4.76; Ta 1227.86; } kInf { A 1.39e+13; beta -0.534; Ta 269.726; } F { alpha 0.783; Tsss 74; Ts 2941; Tss 6964; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 3) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-52 { type reversibleArrheniusReaction; reaction "CH4 + H = CH3 + H2"; A 660000; beta 1.62; Ta 5454.9; } un-named-reaction-53 { type reversibleArrheniusTroeFallOffReaction; reaction "H + HCO = CH2O"; k0 { A 2.47e+18; beta -2.57; Ta 213.868; } kInf { A 1.09e+09; beta 0.48; Ta -130.837; } F { alpha 0.7824; Tsss 271; Ts 2755; Tss 6570; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-54 { type reversibleArrheniusReaction; reaction "H + HCO = CO + H2"; A 7.34e+10; beta 0; Ta 0; } un-named-reaction-55 { type reversibleArrheniusTroeFallOffReaction; reaction "CH2O + H = CH2OH"; k0 { A 1.27e+26; beta -4.82; Ta 3286.02; } kInf { A 5.4e+08; beta 0.454; Ta 1811.59; } F { alpha 0.7187; Tsss 103; Ts 1291; Tss 4160; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 1) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-56 { type reversibleArrheniusTroeFallOffReaction; reaction "CH2O + H = CH3O"; k0 { A 2.2e+24; beta -4.8; Ta 2797.9; } kInf { A 5.4e+08; beta 0.454; Ta 1308.37; } F { alpha 0.758; Tsss 94; Ts 1555; Tss 4200; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 1) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-57 { type reversibleArrheniusReaction; reaction "CH2O + H = H2 + HCO"; A 57400; beta 1.9; Ta 1379.83; } un-named-reaction-58 { type reversibleArrheniusTroeFallOffReaction; reaction "CH2OH + H = CH3OH"; k0 { A 4.36e+25; beta -4.65; Ta 2556.36; } kInf { A 1.055e+09; beta 0.5; Ta 43.2769; } F { alpha 0.6; Tsss 100; Ts 90000; Tss 10000; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 1) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-59 { type reversibleArrheniusReaction; reaction "CH2OH + H = CH2O + H2"; A 2e+10; beta 0; Ta 0; } un-named-reaction-60 { type reversibleArrheniusReaction; reaction "CH2OH + H = CH3 + OH"; A 1.65e+08; beta 0.65; Ta -142.914; } un-named-reaction-61 { type reversibleArrheniusReaction; reaction "CH2OH + H = CH2(S) + H2O"; A 3.28e+10; beta -0.09; Ta 306.964; } un-named-reaction-62 { type reversibleArrheniusTroeFallOffReaction; reaction "CH3O + H = CH3OH"; k0 { A 4.66e+35; beta -7.44; Ta 7085.33; } kInf { A 2.43e+09; beta 0.515; Ta 25.161; } F { alpha 0.7; Tsss 100; Ts 90000; Tss 10000; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 1) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-63 { type reversibleArrheniusReaction; reaction "CH3O + H = CH2OH + H"; A 41500; beta 1.63; Ta 968.194; } un-named-reaction-64 { type reversibleArrheniusReaction; reaction "CH3O + H = CH2O + H2"; A 2e+10; beta 0; Ta 0; } un-named-reaction-65 { type reversibleArrheniusReaction; reaction "CH3O + H = CH3 + OH"; A 1.5e+09; beta 0.5; Ta -55.3542; } un-named-reaction-66 { type reversibleArrheniusReaction; reaction "CH3O + H = CH2(S) + H2O"; A 2.62e+11; beta -0.23; Ta 538.445; } un-named-reaction-67 { type reversibleArrheniusReaction; reaction "CH3OH + H = CH2OH + H2"; A 17000; beta 2.1; Ta 2450.68; } un-named-reaction-68 { type reversibleArrheniusReaction; reaction "CH3OH + H = CH3O + H2"; A 4200; beta 2.1; Ta 2450.68; } un-named-reaction-69 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H + H = C2H2"; k0 { A 3.75e+27; beta -4.8; Ta 956.117; } kInf { A 1e+14; beta -1; Ta 0; } F { alpha 0.6464; Tsss 132; Ts 1315; Tss 5566; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-70 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H2 + H = C2H3"; k0 { A 3.8e+34; beta -7.27; Ta 3633.25; } kInf { A 5.6e+09; beta 0; Ta 1207.73; } F { alpha 0.7507; Tsss 98.5; Ts 1302; Tss 4167; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-71 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H3 + H = C2H4"; k0 { A 1.4e+24; beta -3.86; Ta 1670.69; } kInf { A 6.08e+09; beta 0.27; Ta 140.901; } F { alpha 0.782; Tsss 207.5; Ts 2663; Tss 6095; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-72 { type reversibleArrheniusReaction; reaction "C2H3 + H = C2H2 + H2"; A 3e+10; beta 0; Ta 0; } un-named-reaction-73 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H4 + H = C2H5"; k0 { A 6e+35; beta -7.62; Ta 3507.44; } kInf { A 5.4e+08; beta 0.454; Ta 915.86; } F { alpha 0.9753; Tsss 210; Ts 984; Tss 4374; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-74 { type reversibleArrheniusReaction; reaction "C2H4 + H = C2H3 + H2"; A 1325; beta 2.53; Ta 6159.41; } un-named-reaction-75 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H5 + H = C2H6"; k0 { A 1.99e+35; beta -7.08; Ta 3364.02; } kInf { A 5.21e+14; beta -0.99; Ta 795.087; } F { alpha 0.8422; Tsss 125; Ts 2219; Tss 6882; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-76 { type reversibleArrheniusReaction; reaction "C2H5 + H = C2H4 + H2"; A 2e+09; beta 0; Ta 0; } un-named-reaction-77 { type reversibleArrheniusReaction; reaction "C2H6 + H = C2H5 + H2"; A 115000; beta 1.9; Ta 3789.24; } un-named-reaction-78 { type reversibleArrheniusReaction; reaction "H + HCCO = CH2(S) + CO"; A 1e+11; beta 0; Ta 0; } un-named-reaction-79 { type reversibleArrheniusReaction; reaction "CH2CO + H = H2 + HCCO"; A 5e+10; beta 0; Ta 4025.76; } un-named-reaction-80 { type reversibleArrheniusReaction; reaction "CH2CO + H = CH3 + CO"; A 1.13e+10; beta 0; Ta 1725.04; } un-named-reaction-81 { type reversibleArrheniusReaction; reaction "H + HCCOH = CH2CO + H"; A 1e+10; beta 0; Ta 0; } un-named-reaction-82 { type reversibleArrheniusTroeFallOffReaction; reaction "CO + H2 = CH2O"; k0 { A 5.07e+21; beta -3.42; Ta 42446.6; } kInf { A 43000; beta 1.5; Ta 40056.3; } F { alpha 0.932; Tsss 197; Ts 1540; Tss 10300; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-83 { type reversibleArrheniusReaction; reaction "H2 + OH = H + H2O"; A 216000; beta 1.51; Ta 1726.04; } un-named-reaction-84 { type reversibleArrheniusTroeFallOffReaction; reaction "2OH = H2O2"; k0 { A 2.3e+12; beta -0.9; Ta -855.473; } kInf { A 7.4e+10; beta -0.37; Ta 0; } F { alpha 0.7346; Tsss 94; Ts 1756; Tss 5182; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-85 { type reversibleArrheniusReaction; reaction "2OH = H2O + O"; A 35.7; beta 2.4; Ta -1061.79; } un-named-reaction-86 { type reversibleArrheniusReaction; reaction "HO2 + OH = H2O + O2"; A 1.45e+10; beta 0; Ta -251.61; } un-named-reaction-87 { type reversibleArrheniusReaction; reaction "H2O2 + OH = H2O + HO2"; A 2e+09; beta 0; Ta 214.875; } un-named-reaction-88 { type reversibleArrheniusReaction; reaction "H2O2 + OH = H2O + HO2"; A 1.7e+15; beta 0; Ta 14799.7; } un-named-reaction-89 { type reversibleArrheniusReaction; reaction "C + OH = CO + H"; A 5e+10; beta 0; Ta 0; } un-named-reaction-90 { type reversibleArrheniusReaction; reaction "CH + OH = H + HCO"; A 3e+10; beta 0; Ta 0; } un-named-reaction-91 { type reversibleArrheniusReaction; reaction "CH2 + OH = CH2O + H"; A 2e+10; beta 0; Ta 0; } un-named-reaction-92 { type reversibleArrheniusReaction; reaction "CH2 + OH = CH + H2O"; A 11300; beta 2; Ta 1509.66; } un-named-reaction-93 { type reversibleArrheniusReaction; reaction "CH2(S) + OH = CH2O + H"; A 3e+10; beta 0; Ta 0; } un-named-reaction-94 { type reversibleArrheniusTroeFallOffReaction; reaction "CH3 + OH = CH3OH"; k0 { A 4e+30; beta -5.92; Ta 1580.11; } kInf { A 2.79e+15; beta -1.43; Ta 669.282; } F { alpha 0.412; Tsss 195; Ts 5900; Tss 6394; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 1) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-95 { type reversibleArrheniusReaction; reaction "CH3 + OH = CH2 + H2O"; A 56000; beta 1.6; Ta 2727.45; } un-named-reaction-96 { type reversibleArrheniusReaction; reaction "CH3 + OH = CH2(S) + H2O"; A 6.44e+14; beta -1.34; Ta 713.062; } un-named-reaction-97 { type reversibleArrheniusReaction; reaction "CH4 + OH = CH3 + H2O"; A 100000; beta 1.6; Ta 1570.05; } un-named-reaction-98 { type reversibleArrheniusReaction; reaction "CO + OH = CO2 + H"; A 47600; beta 1.228; Ta 35.2254; } un-named-reaction-99 { type reversibleArrheniusReaction; reaction "HCO + OH = CO + H2O"; A 5e+10; beta 0; Ta 0; } un-named-reaction-100 { type reversibleArrheniusReaction; reaction "CH2O + OH = H2O + HCO"; A 3.43e+06; beta 1.18; Ta -224.939; } un-named-reaction-101 { type reversibleArrheniusReaction; reaction "CH2OH + OH = CH2O + H2O"; A 5e+09; beta 0; Ta 0; } un-named-reaction-102 { type reversibleArrheniusReaction; reaction "CH3O + OH = CH2O + H2O"; A 5e+09; beta 0; Ta 0; } un-named-reaction-103 { type reversibleArrheniusReaction; reaction "CH3OH + OH = CH2OH + H2O"; A 1440; beta 2; Ta -422.704; } un-named-reaction-104 { type reversibleArrheniusReaction; reaction "CH3OH + OH = CH3O + H2O"; A 6300; beta 2; Ta 754.829; } un-named-reaction-105 { type reversibleArrheniusReaction; reaction "C2H + OH = H + HCCO"; A 2e+10; beta 0; Ta 0; } un-named-reaction-106 { type reversibleArrheniusReaction; reaction "C2H2 + OH = CH2CO + H"; A 2.18e-07; beta 4.5; Ta -503.22; } un-named-reaction-107 { type reversibleArrheniusReaction; reaction "C2H2 + OH = H + HCCOH"; A 504; beta 2.3; Ta 6793.46; } un-named-reaction-108 { type reversibleArrheniusReaction; reaction "C2H2 + OH = C2H + H2O"; A 33700; beta 2; Ta 7045.07; } un-named-reaction-109 { type reversibleArrheniusReaction; reaction "C2H2 + OH = CH3 + CO"; A 4.83e-07; beta 4; Ta -1006.44; } un-named-reaction-110 { type reversibleArrheniusReaction; reaction "C2H3 + OH = C2H2 + H2O"; A 5e+09; beta 0; Ta 0; } un-named-reaction-111 { type reversibleArrheniusReaction; reaction "C2H4 + OH = C2H3 + H2O"; A 3600; beta 2; Ta 1258.05; } un-named-reaction-112 { type reversibleArrheniusReaction; reaction "C2H6 + OH = C2H5 + H2O"; A 3540; beta 2.12; Ta 437.801; } un-named-reaction-113 { type reversibleArrheniusReaction; reaction "CH2CO + OH = H2O + HCCO"; A 7.5e+09; beta 0; Ta 1006.44; } un-named-reaction-114 { type reversibleArrheniusReaction; reaction "2HO2 = H2O2 + O2"; A 1.3e+08; beta 0; Ta -820.248; } un-named-reaction-115 { type reversibleArrheniusReaction; reaction "2HO2 = H2O2 + O2"; A 4.2e+11; beta 0; Ta 6038.63; } un-named-reaction-116 { type reversibleArrheniusReaction; reaction "CH2 + HO2 = CH2O + OH"; A 2e+10; beta 0; Ta 0; } un-named-reaction-117 { type reversibleArrheniusReaction; reaction "CH3 + HO2 = CH4 + O2"; A 1e+09; beta 0; Ta 0; } un-named-reaction-118 { type reversibleArrheniusReaction; reaction "CH3 + HO2 = CH3O + OH"; A 3.78e+10; beta 0; Ta 0; } un-named-reaction-119 { type reversibleArrheniusReaction; reaction "CO + HO2 = CO2 + OH"; A 1.5e+11; beta 0; Ta 11876; } un-named-reaction-120 { type reversibleArrheniusReaction; reaction "CH2O + HO2 = H2O2 + HCO"; A 5600; beta 2; Ta 6038.63; } un-named-reaction-121 { type reversibleArrheniusReaction; reaction "C + O2 = CO + O"; A 5.8e+10; beta 0; Ta 289.854; } un-named-reaction-122 { type reversibleArrheniusReaction; reaction "C + CH2 = C2H + H"; A 5e+10; beta 0; Ta 0; } un-named-reaction-123 { type reversibleArrheniusReaction; reaction "C + CH3 = C2H2 + H"; A 5e+10; beta 0; Ta 0; } un-named-reaction-124 { type reversibleArrheniusReaction; reaction "CH + O2 = HCO + O"; A 6.71e+10; beta 0; Ta 0; } un-named-reaction-125 { type reversibleArrheniusReaction; reaction "CH + H2 = CH2 + H"; A 1.08e+11; beta 0; Ta 1565.01; } un-named-reaction-126 { type reversibleArrheniusReaction; reaction "CH + H2O = CH2O + H"; A 5.71e+09; beta 0; Ta -379.931; } un-named-reaction-127 { type reversibleArrheniusReaction; reaction "CH + CH2 = C2H2 + H"; A 4e+10; beta 0; Ta 0; } un-named-reaction-128 { type reversibleArrheniusReaction; reaction "CH + CH3 = C2H3 + H"; A 3e+10; beta 0; Ta 0; } un-named-reaction-129 { type reversibleArrheniusReaction; reaction "CH + CH4 = C2H4 + H"; A 6e+10; beta 0; Ta 0; } un-named-reaction-130 { type reversibleArrheniusTroeFallOffReaction; reaction "CH + CO = HCCO"; k0 { A 2.69e+22; beta -3.74; Ta 974.233; } kInf { A 5e+10; beta 0; Ta 0; } F { alpha 0.5757; Tsss 237; Ts 1652; Tss 5069; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-131 { type reversibleArrheniusReaction; reaction "CH + CO2 = CO + HCO"; A 1.9e+11; beta 0; Ta 7946.84; } un-named-reaction-132 { type reversibleArrheniusReaction; reaction "CH + CH2O = CH2CO + H"; A 9.46e+10; beta 0; Ta -259.158; } un-named-reaction-133 { type reversibleArrheniusReaction; reaction "CH + HCCO = C2H2 + CO"; A 5e+10; beta 0; Ta 0; } un-named-reaction-134 { type irreversibleArrheniusReaction; reaction "CH2 + O2 = CO + H + OH"; A 5e+09; beta 0; Ta 754.829; } un-named-reaction-135 { type reversibleArrheniusReaction; reaction "CH2 + H2 = CH3 + H"; A 500; beta 2; Ta 3638.28; } un-named-reaction-136 { type reversibleArrheniusReaction; reaction "2CH2 = C2H2 + H2"; A 1.6e+12; beta 0; Ta 6010.45; } un-named-reaction-137 { type reversibleArrheniusReaction; reaction "CH2 + CH3 = C2H4 + H"; A 4e+10; beta 0; Ta 0; } un-named-reaction-138 { type reversibleArrheniusReaction; reaction "CH2 + CH4 = 2CH3"; A 2460; beta 2; Ta 4161.63; } un-named-reaction-139 { type reversibleArrheniusTroeFallOffReaction; reaction "CH2 + CO = CH2CO"; k0 { A 2.69e+27; beta -5.11; Ta 3570.34; } kInf { A 8.1e+08; beta 0.5; Ta 2269.52; } F { alpha 0.5907; Tsss 275; Ts 1226; Tss 5185; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-140 { type reversibleArrheniusReaction; reaction "CH2 + HCCO = C2H3 + CO"; A 3e+10; beta 0; Ta 0; } un-named-reaction-141 { type reversibleArrheniusReaction; reaction "CH2(S) + N2 = CH2 + N2"; A 1.5e+10; beta 0; Ta 301.932; } un-named-reaction-142 { type reversibleArrheniusReaction; reaction "AR + CH2(S) = AR + CH2"; A 9e+09; beta 0; Ta 301.932; } un-named-reaction-143 { type reversibleArrheniusReaction; reaction "CH2(S) + O2 = CO + H + OH"; A 2.8e+10; beta 0; Ta 0; } un-named-reaction-144 { type reversibleArrheniusReaction; reaction "CH2(S) + O2 = CO + H2O"; A 1.2e+10; beta 0; Ta 0; } un-named-reaction-145 { type reversibleArrheniusReaction; reaction "CH2(S) + H2 = CH3 + H"; A 7e+10; beta 0; Ta 0; } un-named-reaction-146 { type reversibleArrheniusTroeFallOffReaction; reaction "CH2(S) + H2O = CH3OH"; k0 { A 1.88e+32; beta -6.36; Ta 2536.23; } kInf { A 4.82e+14; beta -1.16; Ta 576.186; } F { alpha 0.6027; Tsss 208; Ts 3922; Tss 10180; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 1) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-147 { type reversibleArrheniusReaction; reaction "CH2(S) + H2O = CH2 + H2O"; A 3e+10; beta 0; Ta 0; } un-named-reaction-148 { type reversibleArrheniusReaction; reaction "CH2(S) + CH3 = C2H4 + H"; A 1.2e+10; beta 0; Ta -286.835; } un-named-reaction-149 { type reversibleArrheniusReaction; reaction "CH2(S) + CH4 = 2CH3"; A 1.6e+10; beta 0; Ta -286.835; } un-named-reaction-150 { type reversibleArrheniusReaction; reaction "CH2(S) + CO = CH2 + CO"; A 9e+09; beta 0; Ta 0; } un-named-reaction-151 { type reversibleArrheniusReaction; reaction "CH2(S) + CO2 = CH2 + CO2"; A 7e+09; beta 0; Ta 0; } un-named-reaction-152 { type reversibleArrheniusReaction; reaction "CH2(S) + CO2 = CH2O + CO"; A 1.4e+10; beta 0; Ta 0; } un-named-reaction-153 { type reversibleArrheniusReaction; reaction "C2H6 + CH2(S) = C2H5 + CH3"; A 4e+10; beta 0; Ta -276.771; } un-named-reaction-154 { type reversibleArrheniusReaction; reaction "CH3 + O2 = CH3O + O"; A 3.56e+10; beta 0; Ta 15338.1; } un-named-reaction-155 { type reversibleArrheniusReaction; reaction "CH3 + O2 = CH2O + OH"; A 2.31e+09; beta 0; Ta 10222.9; } un-named-reaction-156 { type reversibleArrheniusReaction; reaction "CH3 + H2O2 = CH4 + HO2"; A 24.5; beta 2.47; Ta 2606.68; } un-named-reaction-157 { type reversibleArrheniusTroeFallOffReaction; reaction "2CH3 = C2H6"; k0 { A 3.4e+35; beta -7.03; Ta 1389.89; } kInf { A 6.77e+13; beta -1.18; Ta 329.106; } F { alpha 0.619; Tsss 73.2; Ts 1180; Tss 9999; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-158 { type reversibleArrheniusReaction; reaction "2CH3 = C2H5 + H"; A 6.84e+09; beta 0.1; Ta 5334.13; } un-named-reaction-159 { type reversibleArrheniusReaction; reaction "CH3 + HCO = CH4 + CO"; A 2.648e+10; beta 0; Ta 0; } un-named-reaction-160 { type reversibleArrheniusReaction; reaction "CH2O + CH3 = CH4 + HCO"; A 3.32; beta 2.81; Ta 2948.87; } un-named-reaction-161 { type reversibleArrheniusReaction; reaction "CH3 + CH3OH = CH2OH + CH4"; A 30000; beta 1.5; Ta 5002; } un-named-reaction-162 { type reversibleArrheniusReaction; reaction "CH3 + CH3OH = CH3O + CH4"; A 10000; beta 1.5; Ta 5002; } un-named-reaction-163 { type reversibleArrheniusReaction; reaction "C2H4 + CH3 = C2H3 + CH4"; A 227; beta 2; Ta 4629.62; } un-named-reaction-164 { type reversibleArrheniusReaction; reaction "C2H6 + CH3 = C2H5 + CH4"; A 6140; beta 1.74; Ta 5258.64; } un-named-reaction-165 { type reversibleArrheniusReaction; reaction "H2O + HCO = CO + H + H2O"; A 1.5e+15; beta -1; Ta 8554.73; } un-named-reaction-166 { type reversiblethirdBodyArrheniusReaction; reaction "HCO = CO + H"; A 1.87e+14; beta -1; Ta 8554.73; coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 0) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 1) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } un-named-reaction-167 { type reversibleArrheniusReaction; reaction "HCO + O2 = CO + HO2"; A 1.345e+10; beta 0; Ta 201.288; } un-named-reaction-168 { type reversibleArrheniusReaction; reaction "CH2OH + O2 = CH2O + HO2"; A 1.8e+10; beta 0; Ta 452.898; } un-named-reaction-169 { type reversibleArrheniusReaction; reaction "CH3O + O2 = CH2O + HO2"; A 4.28e-16; beta 7.6; Ta -1776.37; } un-named-reaction-170 { type reversibleArrheniusReaction; reaction "C2H + O2 = CO + HCO"; A 1e+10; beta 0; Ta -379.931; } un-named-reaction-171 { type reversibleArrheniusReaction; reaction "C2H + H2 = C2H2 + H"; A 5.68e+07; beta 0.9; Ta 1002.92; } un-named-reaction-172 { type reversibleArrheniusReaction; reaction "C2H3 + O2 = CH2O + HCO"; A 4.58e+13; beta -1.39; Ta 510.768; } un-named-reaction-173 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H4 = C2H2 + H2"; k0 { A 1.58e+48; beta -9.3; Ta 49214.9; } kInf { A 8e+12; beta 0.44; Ta 43664.4; } F { alpha 0.7345; Tsss 180; Ts 1035; Tss 5417; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-174 { type reversibleArrheniusReaction; reaction "C2H5 + O2 = C2H4 + HO2"; A 8.4e+08; beta 0; Ta 1949.98; } un-named-reaction-175 { type reversibleArrheniusReaction; reaction "HCCO + O2 = 2CO + OH"; A 3.2e+09; beta 0; Ta 429.75; } un-named-reaction-176 { type reversibleArrheniusReaction; reaction "2HCCO = C2H2 + 2CO"; A 1e+10; beta 0; Ta 0; } un-named-reaction-177 { type reversibleArrheniusReaction; reaction "N + NO = N2 + O"; A 2.7e+10; beta 0; Ta 178.643; } un-named-reaction-178 { type reversibleArrheniusReaction; reaction "N + O2 = NO + O"; A 9e+06; beta 1; Ta 3270.93; } un-named-reaction-179 { type reversibleArrheniusReaction; reaction "N + OH = H + NO"; A 3.36e+10; beta 0; Ta 193.74; } un-named-reaction-180 { type reversibleArrheniusReaction; reaction "N2O + O = N2 + O2"; A 1.4e+09; beta 0; Ta 5439.8; } un-named-reaction-181 { type reversibleArrheniusReaction; reaction "N2O + O = 2NO"; A 2.9e+10; beta 0; Ta 11649.5; } un-named-reaction-182 { type reversibleArrheniusReaction; reaction "H + N2O = N2 + OH"; A 3.87e+11; beta 0; Ta 9500.79; } un-named-reaction-183 { type reversibleArrheniusReaction; reaction "N2O + OH = HO2 + N2"; A 2e+09; beta 0; Ta 10597.8; } un-named-reaction-184 { type reversibleArrheniusLindemannFallOffReaction; reaction "N2O = N2 + O"; k0 { A 6.37e+11; beta 0; Ta 28502.4; } kInf { A 7.91e+10; beta 0; Ta 28190.4; } F { } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.625) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-185 { type reversibleArrheniusReaction; reaction "HO2 + NO = NO2 + OH"; A 2.11e+09; beta 0; Ta -241.545; } un-named-reaction-186 { type reversiblethirdBodyArrheniusReaction; reaction "NO + O = NO2"; A 1.06e+14; beta -1.41; Ta 0; coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } un-named-reaction-187 { type reversibleArrheniusReaction; reaction "NO2 + O = NO + O2"; A 3.9e+09; beta 0; Ta -120.773; } un-named-reaction-188 { type reversibleArrheniusReaction; reaction "H + NO2 = NO + OH"; A 1.32e+11; beta 0; Ta 181.159; } un-named-reaction-189 { type reversibleArrheniusReaction; reaction "NH + O = H + NO"; A 4e+10; beta 0; Ta 0; } un-named-reaction-190 { type reversibleArrheniusReaction; reaction "H + NH = H2 + N"; A 3.2e+10; beta 0; Ta 166.062; } un-named-reaction-191 { type reversibleArrheniusReaction; reaction "NH + OH = H + HNO"; A 2e+10; beta 0; Ta 0; } un-named-reaction-192 { type reversibleArrheniusReaction; reaction "NH + OH = H2O + N"; A 2e+06; beta 1.2; Ta 0; } un-named-reaction-193 { type reversibleArrheniusReaction; reaction "NH + O2 = HNO + O"; A 461; beta 2; Ta 3270.93; } un-named-reaction-194 { type reversibleArrheniusReaction; reaction "NH + O2 = NO + OH"; A 1280; beta 1.5; Ta 50.322; } un-named-reaction-195 { type reversibleArrheniusReaction; reaction "N + NH = H + N2"; A 1.5e+10; beta 0; Ta 0; } un-named-reaction-196 { type reversibleArrheniusReaction; reaction "H2O + NH = H2 + HNO"; A 2e+10; beta 0; Ta 6969.59; } un-named-reaction-197 { type reversibleArrheniusReaction; reaction "NH + NO = N2 + OH"; A 2.16e+10; beta -0.23; Ta 0; } un-named-reaction-198 { type reversibleArrheniusReaction; reaction "NH + NO = H + N2O"; A 3.65e+11; beta -0.45; Ta 0; } un-named-reaction-199 { type reversibleArrheniusReaction; reaction "NH2 + O = NH + OH"; A 3e+09; beta 0; Ta 0; } un-named-reaction-200 { type reversibleArrheniusReaction; reaction "NH2 + O = H + HNO"; A 3.9e+10; beta 0; Ta 0; } un-named-reaction-201 { type reversibleArrheniusReaction; reaction "H + NH2 = H2 + NH"; A 4e+10; beta 0; Ta 1836.75; } un-named-reaction-202 { type reversibleArrheniusReaction; reaction "NH2 + OH = H2O + NH"; A 90000; beta 1.5; Ta -231.481; } un-named-reaction-203 { type reversibleArrheniusReaction; reaction "NNH = H + N2"; A 3.3e+08; beta 0; Ta 0; } un-named-reaction-204 { type reversiblethirdBodyArrheniusReaction; reaction "NNH = H + N2"; A 1.3e+11; beta -0.11; Ta 2506.03; coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } un-named-reaction-205 { type reversibleArrheniusReaction; reaction "NNH + O2 = HO2 + N2"; A 5e+09; beta 0; Ta 0; } un-named-reaction-206 { type reversibleArrheniusReaction; reaction "NNH + O = N2 + OH"; A 2.5e+10; beta 0; Ta 0; } un-named-reaction-207 { type reversibleArrheniusReaction; reaction "NNH + O = NH + NO"; A 7e+10; beta 0; Ta 0; } un-named-reaction-208 { type reversibleArrheniusReaction; reaction "H + NNH = H2 + N2"; A 5e+10; beta 0; Ta 0; } un-named-reaction-209 { type reversibleArrheniusReaction; reaction "NNH + OH = H2O + N2"; A 2e+10; beta 0; Ta 0; } un-named-reaction-210 { type reversibleArrheniusReaction; reaction "CH3 + NNH = CH4 + N2"; A 2.5e+10; beta 0; Ta 0; } un-named-reaction-211 { type reversiblethirdBodyArrheniusReaction; reaction "H + NO = HNO"; A 4.48e+13; beta -1.32; Ta 372.382; coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } un-named-reaction-212 { type reversibleArrheniusReaction; reaction "HNO + O = NO + OH"; A 2.5e+10; beta 0; Ta 0; } un-named-reaction-213 { type reversibleArrheniusReaction; reaction "H + HNO = H2 + NO"; A 9e+08; beta 0.72; Ta 332.125; } un-named-reaction-214 { type reversibleArrheniusReaction; reaction "HNO + OH = H2O + NO"; A 13000; beta 1.9; Ta -478.059; } un-named-reaction-215 { type reversibleArrheniusReaction; reaction "HNO + O2 = HO2 + NO"; A 1e+10; beta 0; Ta 6541.85; } un-named-reaction-216 { type reversibleArrheniusReaction; reaction "CN + O = CO + N"; A 7.7e+10; beta 0; Ta 0; } un-named-reaction-217 { type reversibleArrheniusReaction; reaction "CN + OH = H + NCO"; A 4e+10; beta 0; Ta 0; } un-named-reaction-218 { type reversibleArrheniusReaction; reaction "CN + H2O = HCN + OH"; A 8e+09; beta 0; Ta 3754.02; } un-named-reaction-219 { type reversibleArrheniusReaction; reaction "CN + O2 = NCO + O"; A 6.14e+09; beta 0; Ta -221.417; } un-named-reaction-220 { type reversibleArrheniusReaction; reaction "CN + H2 = H + HCN"; A 295; beta 2.45; Ta 1127.21; } un-named-reaction-221 { type reversibleArrheniusReaction; reaction "NCO + O = CO + NO"; A 2.35e+10; beta 0; Ta 0; } un-named-reaction-222 { type reversibleArrheniusReaction; reaction "H + NCO = CO + NH"; A 5.4e+10; beta 0; Ta 0; } un-named-reaction-223 { type reversibleArrheniusReaction; reaction "NCO + OH = CO + H + NO"; A 2.5e+09; beta 0; Ta 0; } un-named-reaction-224 { type reversibleArrheniusReaction; reaction "N + NCO = CO + N2"; A 2e+10; beta 0; Ta 0; } un-named-reaction-225 { type reversibleArrheniusReaction; reaction "NCO + O2 = CO2 + NO"; A 2e+09; beta 0; Ta 10064.4; } un-named-reaction-226 { type reversiblethirdBodyArrheniusReaction; reaction "NCO = CO + N"; A 3.1e+11; beta 0; Ta 27199; coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } un-named-reaction-227 { type reversibleArrheniusReaction; reaction "NCO + NO = CO + N2O"; A 1.9e+14; beta -1.52; Ta 372.382; } un-named-reaction-228 { type reversibleArrheniusReaction; reaction "NCO + NO = CO2 + N2"; A 3.8e+15; beta -2; Ta 402.576; } un-named-reaction-229 { type reversiblethirdBodyArrheniusReaction; reaction "HCN = CN + H"; A 1.04e+26; beta -3.3; Ta 63707.6; coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } un-named-reaction-230 { type reversibleArrheniusReaction; reaction "HCN + O = H + NCO"; A 20.3; beta 2.64; Ta 2506.03; } un-named-reaction-231 { type reversibleArrheniusReaction; reaction "HCN + O = CO + NH"; A 5.07; beta 2.64; Ta 2506.03; } un-named-reaction-232 { type reversibleArrheniusReaction; reaction "HCN + O = CN + OH"; A 3.91e+06; beta 1.58; Ta 13385.6; } un-named-reaction-233 { type reversibleArrheniusReaction; reaction "HCN + OH = H + HOCN"; A 1100; beta 2.03; Ta 6728.05; } un-named-reaction-234 { type reversibleArrheniusReaction; reaction "HCN + OH = H + HNCO"; A 4.4; beta 2.26; Ta 3220.61; } un-named-reaction-235 { type reversibleArrheniusReaction; reaction "HCN + OH = CO + NH2"; A 0.16; beta 2.56; Ta 4528.98; } un-named-reaction-236 { type reversibleArrheniusLindemannFallOffReaction; reaction "H + HCN = H2CN"; k0 { A 1.4e+20; beta -3.4; Ta 956.117; } kInf { A 3.3e+10; beta 0; Ta 0; } F { } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-237 { type reversibleArrheniusReaction; reaction "H2CN + N = CH2 + N2"; A 6e+10; beta 0; Ta 201.288; } un-named-reaction-238 { type reversibleArrheniusReaction; reaction "C + N2 = CN + N"; A 6.3e+10; beta 0; Ta 23158.2; } un-named-reaction-239 { type reversibleArrheniusReaction; reaction "CH + N2 = HCN + N"; A 3.12e+06; beta 0.88; Ta 10129.8; } un-named-reaction-240 { type reversibleArrheniusTroeFallOffReaction; reaction "CH + N2 = HCNN"; k0 { A 1.3e+19; beta -3.16; Ta 372.382; } kInf { A 3.1e+09; beta 0.15; Ta 0; } F { alpha 0.667; Tsss 235; Ts 2117; Tss 4536; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 1) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-241 { type reversibleArrheniusReaction; reaction "CH2 + N2 = HCN + NH"; A 1e+10; beta 0; Ta 37238.2; } un-named-reaction-242 { type reversibleArrheniusReaction; reaction "CH2(S) + N2 = HCN + NH"; A 1e+08; beta 0; Ta 32709.3; } un-named-reaction-243 { type reversibleArrheniusReaction; reaction "C + NO = CN + O"; A 1.9e+10; beta 0; Ta 0; } un-named-reaction-244 { type reversibleArrheniusReaction; reaction "C + NO = CO + N"; A 2.9e+10; beta 0; Ta 0; } un-named-reaction-245 { type reversibleArrheniusReaction; reaction "CH + NO = HCN + O"; A 4.1e+10; beta 0; Ta 0; } un-named-reaction-246 { type reversibleArrheniusReaction; reaction "CH + NO = H + NCO"; A 1.62e+10; beta 0; Ta 0; } un-named-reaction-247 { type reversibleArrheniusReaction; reaction "CH + NO = HCO + N"; A 2.46e+10; beta 0; Ta 0; } un-named-reaction-248 { type reversibleArrheniusReaction; reaction "CH2 + NO = H + HNCO"; A 3.1e+14; beta -1.38; Ta 639.089; } un-named-reaction-249 { type reversibleArrheniusReaction; reaction "CH2 + NO = HCN + OH"; A 2.9e+11; beta -0.69; Ta 382.447; } un-named-reaction-250 { type reversibleArrheniusReaction; reaction "CH2 + NO = H + HCNO"; A 3.8e+10; beta -0.36; Ta 291.867; } un-named-reaction-251 { type reversibleArrheniusReaction; reaction "CH2(S) + NO = H + HNCO"; A 3.1e+14; beta -1.38; Ta 639.089; } un-named-reaction-252 { type reversibleArrheniusReaction; reaction "CH2(S) + NO = HCN + OH"; A 2.9e+11; beta -0.69; Ta 382.447; } un-named-reaction-253 { type reversibleArrheniusReaction; reaction "CH2(S) + NO = H + HCNO"; A 3.8e+10; beta -0.36; Ta 291.867; } un-named-reaction-254 { type reversibleArrheniusReaction; reaction "CH3 + NO = H2O + HCN"; A 9.6e+10; beta 0; Ta 14492.7; } un-named-reaction-255 { type reversibleArrheniusReaction; reaction "CH3 + NO = H2CN + OH"; A 1e+09; beta 0; Ta 10945; } un-named-reaction-256 { type reversibleArrheniusReaction; reaction "HCNN + O = CO + H + N2"; A 2.2e+10; beta 0; Ta 0; } un-named-reaction-257 { type reversibleArrheniusReaction; reaction "HCNN + O = HCN + NO"; A 2e+09; beta 0; Ta 0; } un-named-reaction-258 { type reversibleArrheniusReaction; reaction "HCNN + O2 = HCO + N2 + O"; A 1.2e+10; beta 0; Ta 0; } un-named-reaction-259 { type reversibleArrheniusReaction; reaction "HCNN + OH = H + HCO + N2"; A 1.2e+10; beta 0; Ta 0; } un-named-reaction-260 { type reversibleArrheniusReaction; reaction "H + HCNN = CH2 + N2"; A 1e+11; beta 0; Ta 0; } un-named-reaction-261 { type reversibleArrheniusReaction; reaction "HNCO + O = CO2 + NH"; A 98000; beta 1.41; Ta 4277.37; } un-named-reaction-262 { type reversibleArrheniusReaction; reaction "HNCO + O = CO + HNO"; A 150000; beta 1.57; Ta 22141.7; } un-named-reaction-263 { type reversibleArrheniusReaction; reaction "HNCO + O = NCO + OH"; A 2200; beta 2.11; Ta 5736.7; } un-named-reaction-264 { type reversibleArrheniusReaction; reaction "H + HNCO = CO + NH2"; A 22500; beta 1.7; Ta 1912.23; } un-named-reaction-265 { type reversibleArrheniusReaction; reaction "H + HNCO = H2 + NCO"; A 105; beta 2.5; Ta 6692.82; } un-named-reaction-266 { type reversibleArrheniusReaction; reaction "HNCO + OH = H2O + NCO"; A 33000; beta 1.5; Ta 1811.59; } un-named-reaction-267 { type reversibleArrheniusReaction; reaction "HNCO + OH = CO2 + NH2"; A 3300; beta 1.5; Ta 1811.59; } un-named-reaction-268 { type reversiblethirdBodyArrheniusReaction; reaction "HNCO = CO + NH"; A 1.18e+13; beta 0; Ta 42632.8; coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } un-named-reaction-269 { type reversibleArrheniusReaction; reaction "H + HCNO = H + HNCO"; A 2.1e+12; beta -0.69; Ta 1434.18; } un-named-reaction-270 { type reversibleArrheniusReaction; reaction "H + HCNO = HCN + OH"; A 2.7e+08; beta 0.18; Ta 1066.83; } un-named-reaction-271 { type reversibleArrheniusReaction; reaction "H + HCNO = CO + NH2"; A 1.7e+11; beta -0.75; Ta 1454.3; } un-named-reaction-272 { type reversibleArrheniusReaction; reaction "H + HOCN = H + HNCO"; A 20000; beta 2; Ta 1006.44; } un-named-reaction-273 { type reversibleArrheniusReaction; reaction "HCCO + NO = CO + HCNO"; A 9e+09; beta 0; Ta 0; } un-named-reaction-274 { type reversibleArrheniusReaction; reaction "CH3 + N = H + H2CN"; A 6.1e+11; beta -0.31; Ta 145.934; } un-named-reaction-275 { type reversibleArrheniusReaction; reaction "CH3 + N = H2 + HCN"; A 3.7e+09; beta 0.15; Ta -45.2898; } un-named-reaction-276 { type reversibleArrheniusReaction; reaction "H + NH3 = H2 + NH2"; A 540; beta 2.4; Ta 4989.42; } un-named-reaction-277 { type reversibleArrheniusReaction; reaction "NH3 + OH = H2O + NH2"; A 50000; beta 1.6; Ta 480.575; } un-named-reaction-278 { type reversibleArrheniusReaction; reaction "NH3 + O = NH2 + OH"; A 9400; beta 1.94; Ta 3250.8; } un-named-reaction-279 { type reversibleArrheniusReaction; reaction "CO2 + NH = CO + HNO"; A 1e+10; beta 0; Ta 7221.2; } un-named-reaction-280 { type reversibleArrheniusReaction; reaction "CN + NO2 = NCO + NO"; A 6.16e+12; beta -0.752; Ta 173.611; } un-named-reaction-281 { type reversibleArrheniusReaction; reaction "NCO + NO2 = CO2 + N2O"; A 3.25e+09; beta 0; Ta -354.77; } un-named-reaction-282 { type reversibleArrheniusReaction; reaction "CO2 + N = CO + NO"; A 3e+09; beta 0; Ta 5686.38; } un-named-reaction-283 { type irreversibleArrheniusReaction; reaction "CH3 + O = CO + H + H2"; A 3.37e+10; beta 0; Ta 0; } un-named-reaction-284 { type reversibleArrheniusReaction; reaction "C2H4 + O = CH2CHO + H"; A 6700; beta 1.83; Ta 110.708; } un-named-reaction-285 { type reversibleArrheniusReaction; reaction "C2H5 + O = CH3CHO + H"; A 1.096e+11; beta 0; Ta 0; } un-named-reaction-286 { type reversibleArrheniusReaction; reaction "HO2 + OH = H2O + O2"; A 5e+12; beta 0; Ta 8720.8; } un-named-reaction-287 { type irreversibleArrheniusReaction; reaction "CH3 + OH = CH2O + H2"; A 8e+06; beta 0.5; Ta -883.15; } un-named-reaction-288 { type reversibleArrheniusTroeFallOffReaction; reaction "CH + H2 = CH3"; k0 { A 4.82e+19; beta -2.8; Ta 296.9; } kInf { A 1.97e+09; beta 0.43; Ta -186.191; } F { alpha 0.578; Tsss 122; Ts 2535; Tss 9365; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-289 { type irreversibleArrheniusReaction; reaction "CH2 + O2 = CO2 + 2H"; A 5.8e+09; beta 0; Ta 754.829; } un-named-reaction-290 { type reversibleArrheniusReaction; reaction "CH2 + O2 = CH2O + O"; A 2.4e+09; beta 0; Ta 754.829; } un-named-reaction-291 { type irreversibleArrheniusReaction; reaction "2CH2 = C2H2 + 2H"; A 2e+11; beta 0; Ta 5529.88; } un-named-reaction-292 { type irreversibleArrheniusReaction; reaction "CH2(S) + H2O = CH2O + H2"; A 6.82e+07; beta 0.25; Ta -470.51; } un-named-reaction-293 { type reversibleArrheniusReaction; reaction "C2H3 + O2 = CH2CHO + O"; A 3.03e+08; beta 0.29; Ta 5.53542; } un-named-reaction-294 { type reversibleArrheniusReaction; reaction "C2H3 + O2 = C2H2 + HO2"; A 1337; beta 1.61; Ta -193.236; } un-named-reaction-295 { type reversibleArrheniusReaction; reaction "CH3CHO + O = CH2CHO + OH"; A 2.92e+09; beta 0; Ta 909.821; } un-named-reaction-296 { type irreversibleArrheniusReaction; reaction "CH3CHO + O = CH3 + CO + OH"; A 2.92e+09; beta 0; Ta 909.821; } un-named-reaction-297 { type irreversibleArrheniusReaction; reaction "CH3CHO + O2 = CH3 + CO + HO2"; A 3.01e+10; beta 0; Ta 19701; } un-named-reaction-298 { type reversibleArrheniusReaction; reaction "CH3CHO + H = CH2CHO + H2"; A 2.05e+06; beta 1.16; Ta 1210.24; } un-named-reaction-299 { type irreversibleArrheniusReaction; reaction "CH3CHO + H = CH3 + CO + H2"; A 2.05e+06; beta 1.16; Ta 1210.24; } un-named-reaction-300 { type irreversibleArrheniusReaction; reaction "CH3CHO + OH = CH3 + CO + H2O"; A 2.343e+07; beta 0.73; Ta -560.083; } un-named-reaction-301 { type irreversibleArrheniusReaction; reaction "CH3CHO + HO2 = CH3 + CO + H2O2"; A 3.01e+09; beta 0; Ta 5999.89; } un-named-reaction-302 { type irreversibleArrheniusReaction; reaction "CH3 + CH3CHO = CH3 + CH4 + CO"; A 2720; beta 1.77; Ta 2979.06; } un-named-reaction-303 { type reversibleArrheniusTroeFallOffReaction; reaction "CH2CO + H = CH2CHO"; k0 { A 1.012e+36; beta -7.63; Ta 1939.41; } kInf { A 4.865e+08; beta 0.422; Ta -883.15; } F { alpha 0.465; Tsss 201; Ts 1773; Tss 5333; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-304 { type irreversibleArrheniusReaction; reaction "CH2CHO + O = CH2 + CO2 + H"; A 1.5e+11; beta 0; Ta 0; } un-named-reaction-305 { type irreversibleArrheniusReaction; reaction "CH2CHO + O2 = CH2O + CO + OH"; A 1.81e+07; beta 0; Ta 0; } un-named-reaction-306 { type irreversibleArrheniusReaction; reaction "CH2CHO + O2 = 2HCO + OH"; A 2.35e+07; beta 0; Ta 0; } un-named-reaction-307 { type reversibleArrheniusReaction; reaction "CH2CHO + H = CH3 + HCO"; A 2.2e+10; beta 0; Ta 0; } un-named-reaction-308 { type reversibleArrheniusReaction; reaction "CH2CHO + H = CH2CO + H2"; A 1.1e+10; beta 0; Ta 0; } un-named-reaction-309 { type reversibleArrheniusReaction; reaction "CH2CHO + OH = CH2CO + H2O"; A 1.2e+10; beta 0; Ta 0; } un-named-reaction-310 { type reversibleArrheniusReaction; reaction "CH2CHO + OH = CH2OH + HCO"; A 3.01e+10; beta 0; Ta 0; } un-named-reaction-311 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H5 + CH3 = C3H8"; k0 { A 2.71e+68; beta -16.82; Ta 6574.56; } kInf { A 9.43e+09; beta 0; Ta 0; } F { alpha 0.1527; Tsss 291; Ts 2742; Tss 7748; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-312 { type reversibleArrheniusReaction; reaction "C3H8 + O = C3H7 + OH"; A 193; beta 2.68; Ta 1869.96; } un-named-reaction-313 { type reversibleArrheniusReaction; reaction "C3H8 + H = C3H7 + H2"; A 1320; beta 2.54; Ta 3399.75; } un-named-reaction-314 { type reversibleArrheniusReaction; reaction "C3H8 + OH = C3H7 + H2O"; A 31600; beta 1.8; Ta 470.007; } un-named-reaction-315 { type reversibleArrheniusReaction; reaction "C3H7 + H2O2 = C3H8 + HO2"; A 0.378; beta 2.72; Ta 754.829; } un-named-reaction-316 { type reversibleArrheniusReaction; reaction "C3H8 + CH3 = C3H7 + CH4"; A 0.000903; beta 3.65; Ta 3600.03; } un-named-reaction-317 { type reversibleArrheniusTroeFallOffReaction; reaction "C2H4 + CH3 = C3H7"; k0 { A 3e+57; beta -14.6; Ta 9143.5; } kInf { A 2550; beta 1.6; Ta 2868.35; } F { alpha 0.1894; Tsss 277; Ts 8748; Tss 7891; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-318 { type reversibleArrheniusReaction; reaction "C3H7 + O = C2H5 + CH2O"; A 9.64e+10; beta 0; Ta 0; } un-named-reaction-319 { type reversibleArrheniusTroeFallOffReaction; reaction "C3H7 + H = C3H8"; k0 { A 4.42e+55; beta -13.545; Ta 5715.06; } kInf { A 3.613e+10; beta 0; Ta 0; } F { alpha 0.315; Tsss 369; Ts 3285; Tss 6667; } thirdBodyEfficiencies { coeffs 66 ( (H2 2) (H 1) (O 1) (O2 1) (OH 1) (H2O 6) (HO2 1) (H2O2 1) (C 1) (CH 1) (CH2 1) (CH2(S) 1) (CH3 1) (CH4 2) (CO 1.5) (CO2 2) (HCO 1) (CH2O 1) (CH2OH 1) (CH3O 1) (CH3OH 1) (C2H 1) (C2H2 1) (C2H3 1) (C2H4 1) (C2H5 1) (C2H6 3) (HCCO 1) (CH2CO 1) (HCCOH 1) (N 1) (NH 1) (NH2 1) (NH3 1) (NNH 1) (NO 1) (NO2 1) (N2O 1) (HNO 1) (CN 1) (HCN 1) (H2CN 1) (HCNN 1) (HCNO 1) (HOCN 1) (HNCO 1) (NCO 1) (N2 1) (AR 0.7) (C3H7 1) (C3H8 1) (CH2CHO 1) (CH3CHO 1) (HCO+ 1) (H3O+ 1) (E- 1) (C2H3O+ 1) (CH5O+ 1) (O2- 1) (OH- 1) (CO3- 1) (CHO2- 1) (O- 1) (CH3CO 1) (CHO3- 1) (C2H5OH 1) ) ; } } un-named-reaction-320 { type reversibleArrheniusReaction; reaction "C3H7 + H = C2H5 + CH3"; A 4060; beta 2.19; Ta 447.865; } un-named-reaction-321 { type reversibleArrheniusReaction; reaction "C3H7 + OH = C2H5 + CH2OH"; A 2.41e+10; beta 0; Ta 0; } un-named-reaction-322 { type reversibleArrheniusReaction; reaction "C3H7 + HO2 = C3H8 + O2"; A 2.55e+07; beta 0.255; Ta -474.536; } un-named-reaction-323 { type irreversibleArrheniusReaction; reaction "C3H7 + HO2 = C2H5 + CH2O + OH"; A 2.41e+10; beta 0; Ta 0; } un-named-reaction-324 { type reversibleArrheniusReaction; reaction "C3H7 + CH3 = 2C2H5"; A 1.927e+10; beta -0.32; Ta 0; } un-named-reaction-325 { type reversibleArrheniusReaction; reaction "CH + O = E- + HCO+"; A 2.512e+08; beta 0; Ta 855.976; } un-named-reaction-326 { type reversibleArrheniusReaction; reaction "E- + HCO+ = CO + H"; A 7.4e+15; beta -0.68; Ta 0; } un-named-reaction-327 { type reversibleArrheniusReaction; reaction "H2O + HCO+ = CO + H3O+"; A 1.506e+12; beta 0; Ta 0; } un-named-reaction-328 { type reversibleArrheniusReaction; reaction "C2H5OH + HCO+ = C2H4 + CO + H3O+"; A 6e+11; beta 0; Ta 0; } un-named-reaction-329 { type reversibleArrheniusReaction; reaction "E- + H3O+ = H + H2O"; A 2.291e+15; beta -0.5; Ta 0; } un-named-reaction-330 { type reversibleArrheniusReaction; reaction "E- + H3O+ = 2H + OH"; A 7.949e+18; beta -1.37; Ta 0; } un-named-reaction-331 { type reversibleArrheniusReaction; reaction "E- + H3O+ = H2 + OH"; A 1.253e+16; beta -0.5; Ta 0; } un-named-reaction-332 { type reversibleArrheniusReaction; reaction "E- + H3O+ = H + H2 + O"; A 6e+14; beta -0.3; Ta 0; } un-named-reaction-333 { type reversibleArrheniusReaction; reaction "C + H3O+ = H2 + HCO+"; A 6.022e+09; beta 0; Ta 0; } un-named-reaction-334 { type reversibleArrheniusReaction; reaction "CH2CO + HCO+ = C2H3O+ + CO"; A 1.259e+12; beta -0.048; Ta 0; } un-named-reaction-335 { type reversibleArrheniusReaction; reaction "CH3 + HCO+ = C2H3O+ + H"; A 7.763e+11; beta -0.006; Ta 0; } un-named-reaction-336 { type reversibleArrheniusReaction; reaction "C2H3O+ + E- = CH2CO + H"; A 2.291e+15; beta -0.5; Ta 0; } un-named-reaction-337 { type reversibleArrheniusReaction; reaction "CH2CO + H3O+ = C2H3O+ + H2O"; A 1.204e+12; beta 0; Ta 0; } un-named-reaction-338 { type reversibleArrheniusReaction; reaction "C2H3O+ + E- = CH3 + CO"; A 2.403e+14; beta -0.05; Ta 0; } un-named-reaction-339 { type reversibleArrheniusReaction; reaction "C2H3O+ + O = CH2O + HCO+"; A 2e+11; beta 0; Ta 0; } un-named-reaction-340 { type reversibleArrheniusReaction; reaction "CH3OH + HCO+ = CH5O+ + CO"; A 8.71e+11; beta -0.056; Ta 0; } un-named-reaction-341 { type reversibleArrheniusReaction; reaction "CH3OH + H3O+ = CH5O+ + H2O"; A 1.506e+12; beta 0; Ta 0; } un-named-reaction-342 { type reversibleArrheniusReaction; reaction "CH5O+ + E- = CH3OH + H"; A 2.403e+14; beta -0.05; Ta 0; } un-named-reaction-343 { type reversibleArrheniusReaction; reaction "CH2CO + CH5O+ = C2H3O+ + CH3OH"; A 1.486e+12; beta -0.077; Ta -41.7345; } un-named-reaction-344 { type reversibleArrheniusReaction; reaction "H2 + O2- = E- + H2O2"; A 6.022e+11; beta 0; Ta 0; } un-named-reaction-345 { type reversibleArrheniusReaction; reaction "H + O2- = E- + HO2"; A 7.226e+11; beta 0; Ta 0; } un-named-reaction-346 { type reversibleArrheniusReaction; reaction "O2- + OH = O2 + OH-"; A 6.022e+10; beta 0; Ta 0; } un-named-reaction-347 { type reversibleArrheniusReaction; reaction "H + O2- = O + OH-"; A 1.084e+12; beta 0; Ta 0; } un-named-reaction-348 { type reversibleArrheniusReaction; reaction "O + OH- = E- + HO2"; A 1.204e+11; beta 0; Ta 0; } un-named-reaction-349 { type reversibleArrheniusReaction; reaction "H + OH- = E- + H2O"; A 1.084e+12; beta 0; Ta 0; } un-named-reaction-350 { type reversibleArrheniusReaction; reaction "C + OH- = E- + HCO"; A 3.001e+11; beta 0; Ta 0; } un-named-reaction-351 { type reversibleArrheniusReaction; reaction "CH + OH- = CH2O + E-"; A 3.001e+11; beta 0; Ta 0; } un-named-reaction-352 { type reversibleArrheniusReaction; reaction "CH3 + OH- = CH3OH + E-"; A 6.022e+11; beta 0; Ta 0; } un-named-reaction-353 { type reversibleArrheniusReaction; reaction "CO3- + H = CO2 + OH-"; A 1.02e+11; beta 0; Ta 0; } un-named-reaction-354 { type reversibleArrheniusReaction; reaction "CO3- + O = CO2 + O2-"; A 4.6e+10; beta 0; Ta 0; } un-named-reaction-355 { type reversibleArrheniusReaction; reaction "CHO2- + H = CO2 + E- + H2"; A 1.159e+11; beta 0; Ta 0; } un-named-reaction-356 { type reversibleArrheniusReaction; reaction "HCO + OH- = CHO2- + H"; A 2.959e+12; beta -0.14; Ta -53.0393; } un-named-reaction-357 { type reversibleArrheniusReaction; reaction "C + O- = CO + E-"; A 3.011e+11; beta 0; Ta 0; } un-named-reaction-358 { type reversibleArrheniusReaction; reaction "H2 + O- = H + OH-"; A 1.987e+10; beta 0; Ta 0; } un-named-reaction-359 { type reversibleArrheniusReaction; reaction "CH4 + O- = CH3 + OH-"; A 6.022e+10; beta 0; Ta 0; } un-named-reaction-360 { type reversibleArrheniusReaction; reaction "H2O + O- = OH + OH-"; A 8.431e+11; beta 0; Ta 0; } un-named-reaction-361 { type reversibleArrheniusReaction; reaction "CH2O + O- = HCO + OH-"; A 5.601e+11; beta 0; Ta 0; } un-named-reaction-362 { type reversibleArrheniusReaction; reaction "CH2O + O- = CHO2- + H"; A 1.307e+12; beta 0; Ta 0; } un-named-reaction-363 { type reversibleArrheniusReaction; reaction "C2H6 + O- = C2H5 + OH-"; A 6.13e+12; beta -0.5; Ta 0; } un-named-reaction-364 { type reversibleArrheniusReaction; reaction "H + O- = E- + OH"; A 3.011e+11; beta 0; Ta 0; } un-named-reaction-365 { type reversibleArrheniusReaction; reaction "H2 + O- = E- + H2O"; A 4.215e+11; beta 0; Ta 0; } un-named-reaction-366 { type reversibleArrheniusReaction; reaction "CH + O- = E- + HCO"; A 3.011e+11; beta 0; Ta 0; } un-named-reaction-367 { type reversibleArrheniusReaction; reaction "CH2 + O- = CH2O + E-"; A 3.011e+11; beta 0; Ta 0; } un-named-reaction-368 { type reversibleArrheniusReaction; reaction "CO + O- = CO2 + E-"; A 3.914e+11; beta 0; Ta 0; } un-named-reaction-369 { type reversibleArrheniusReaction; reaction "O + O- = E- + O2"; A 8.431e+10; beta 0; Ta 0; } un-named-reaction-370 { type reversibleArrheniusReaction; reaction "C2H2 + O- = CH2CO + E-"; A 7.226e+11; beta 0; Ta 0; } un-named-reaction-371 { type reversibleArrheniusReaction; reaction "H2O + O- = E- + H2O2"; A 3.613e+08; beta 0; Ta 0; } un-named-reaction-372 { type reversibleArrheniusReaction; reaction "O + O2- = O- + O2"; A 1.987e+11; beta 0; Ta 0; } un-named-reaction-373 { type reversibleArrheniusReaction; reaction "C2H3O+ + O2- = CH3CO + O2"; A 2.09e+15; beta -0.5; Ta 0; } un-named-reaction-374 { type reversibleArrheniusReaction; reaction "C2H3O+ + O2- = CH2CO + H + O2"; A 1e+15; beta 0; Ta 0; } un-named-reaction-375 { type reversibleArrheniusReaction; reaction "CH5O+ + O2- = CH3 + H2O + O2"; A 1e+15; beta 0; Ta 0; } un-named-reaction-376 { type reversibleArrheniusReaction; reaction "C2H3O+ + O- = CH3CO + O"; A 2.09e+15; beta -0.5; Ta 0; } un-named-reaction-377 { type reversibleArrheniusReaction; reaction "C2H3O+ + O- = CH2CO + H + O"; A 1e+15; beta 0; Ta 0; } un-named-reaction-378 { type reversibleArrheniusReaction; reaction "C2H3O+ + O- = CH2CHO + O"; A 1e+15; beta 0; Ta 0; } un-named-reaction-379 { type reversibleArrheniusReaction; reaction "CH5O+ + O- = CH3 + H2O + O"; A 1e+15; beta 0; Ta 0; } un-named-reaction-380 { type reversibleArrheniusReaction; reaction "C2H3O+ + CHO3- = CH3CO + CO2 + OH"; A 2e+15; beta 0; Ta 0; } un-named-reaction-381 { type reversibleArrheniusReaction; reaction "CH5O+ + CHO3- = CH3OH + CO2 + H2O"; A 2e+15; beta 0; Ta 0; } un-named-reaction-382 { type reversibleArrheniusReaction; reaction "E- + O + O2 = O + O2-"; A 3.627e+10; beta 0; Ta 0; } un-named-reaction-383 { type reversibleArrheniusReaction; reaction "E- + 2O2 = O2 + O2-"; A 1.523e+15; beta -1; Ta 600.039; } un-named-reaction-384 { type reversibleArrheniusReaction; reaction "E- + H2O + O2 = H2O + O2-"; A 5.077e+12; beta 0; Ta 0; } un-named-reaction-385 { type reversibleArrheniusReaction; reaction "E- + N2 + O2 = N2 + O2-"; A 3.59e+15; beta -2; Ta 69.9978; } un-named-reaction-386 { type reversiblethirdBodyArrheniusReaction; reaction "E- + OH = OH-"; A 1.088e+11; beta 0; Ta 0; coeffs 66 ( (H2 1) (H 0) (O 0) (O2 0.4) (OH 0) (H2O 6.5) (HO2 0) (H2O2 0) (C 0) (CH 0) (CH2 0) (CH2(S) 0) (CH3 0) (CH4 3) (CO 0.75) (CO2 1.5) (HCO 0) (CH2O 0) (CH2OH 0) (CH3O 0) (CH3OH 0) (C2H 0) (C2H2 0) (C2H3 0) (C2H4 0) (C2H5 0) (C2H6 0) (HCCO 0) (CH2CO 0) (HCCOH 0) (N 0) (NH 0) (NH2 0) (NH3 0) (NNH 0) (NO 0) (NO2 0) (N2O 0) (HNO 0) (CN 0) (HCN 0) (H2CN 0) (HCNN 0) (HCNO 0) (HOCN 0) (HNCO 0) (NCO 0) (N2 0.4) (AR 0.35) (C3H7 0) (C3H8 0) (CH2CHO 0) (CH3CHO 0) (HCO+ 0) (H3O+ 0) (E- 0) (C2H3O+ 0) (CH5O+ 0) (O2- 0) (OH- 0) (CO3- 0) (CHO2- 0) (O- 0) (CH3CO 0) (CHO3- 0) (C2H5OH 0) ) ; } un-named-reaction-387 { type reversibleArrheniusReaction; reaction "CO2 + O2 + OH- = CHO3- + O2"; A 2.76e+14; beta 0; Ta 0; } un-named-reaction-388 { type reversibleArrheniusReaction; reaction "CO2 + H2O + OH- = CHO3- + H2O"; A 1.104e+15; beta 0; Ta 0; } un-named-reaction-389 { type reversibleArrheniusReaction; reaction "E- + O + O2 = O- + O2"; A 3.627e+10; beta 0; Ta 0; } un-named-reaction-390 { type reversibleArrheniusReaction; reaction "E- + 2O = O + O-"; A 3.021e+11; beta 0; Ta 0; } un-named-reaction-391 { type reversibleArrheniusReaction; reaction "CO2 + O- + O2 = CO3- + O2"; A 1.123e+14; beta 0; Ta 0; } }