{
 "cells": [
  {
   "cell_type": "code",
   "execution_count": 1,
   "metadata": {
    "collapsed": true
   },
   "outputs": [],
   "source": [
    "import cantera as ct"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 2,
   "metadata": {
    "collapsed": true
   },
   "outputs": [],
   "source": [
    "gas = ct.Solution(\"gri30.cti\")"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 3,
   "metadata": {
    "collapsed": true
   },
   "outputs": [],
   "source": [
    "gas.TPX = 2000.0, 101325, \"CH4:1, O2:2, N2:7.52\""
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 14,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "\n"
     ]
    },
    {
     "data": {
      "text/plain": [
       "[<ThreeBodyReaction: 2 O + M <=> O2 + M>,\n",
       " <ThreeBodyReaction: H + O + M <=> OH + M>,\n",
       " <ElementaryReaction: H2 + O <=> H + OH>,\n",
       " <ElementaryReaction: HO2 + O <=> O2 + OH>,\n",
       " <ElementaryReaction: H2O2 + O <=> HO2 + OH>,\n",
       " <ElementaryReaction: CH + O <=> CO + H>,\n",
       " <ElementaryReaction: CH2 + O <=> H + HCO>,\n",
       " <ElementaryReaction: CH2(S) + O <=> CO + H2>,\n",
       " <ElementaryReaction: CH2(S) + O <=> H + HCO>,\n",
       " <ElementaryReaction: CH3 + O <=> CH2O + H>,\n",
       " <ElementaryReaction: CH4 + O <=> CH3 + OH>,\n",
       " <FalloffReaction: CO + O (+M) <=> CO2 (+M)>,\n",
       " <ElementaryReaction: HCO + O <=> CO + OH>,\n",
       " <ElementaryReaction: HCO + O <=> CO2 + H>,\n",
       " <ElementaryReaction: CH2O + O <=> HCO + OH>,\n",
       " <ElementaryReaction: CH2OH + O <=> CH2O + OH>,\n",
       " <ElementaryReaction: CH3O + O <=> CH2O + OH>,\n",
       " <ElementaryReaction: CH3OH + O <=> CH2OH + OH>,\n",
       " <ElementaryReaction: CH3OH + O <=> CH3O + OH>,\n",
       " <ElementaryReaction: C2H + O <=> CH + CO>,\n",
       " <ElementaryReaction: C2H2 + O <=> H + HCCO>,\n",
       " <ElementaryReaction: C2H2 + O <=> C2H + OH>,\n",
       " <ElementaryReaction: C2H2 + O <=> CH2 + CO>,\n",
       " <ElementaryReaction: C2H3 + O <=> CH2CO + H>,\n",
       " <ElementaryReaction: C2H4 + O <=> CH3 + HCO>,\n",
       " <ElementaryReaction: C2H5 + O <=> CH2O + CH3>,\n",
       " <ElementaryReaction: C2H6 + O <=> C2H5 + OH>,\n",
       " <ElementaryReaction: HCCO + O <=> 2 CO + H>,\n",
       " <ElementaryReaction: CH2CO + O <=> HCCO + OH>,\n",
       " <ElementaryReaction: CH2CO + O <=> CH2 + CO2>,\n",
       " <ElementaryReaction: CO + O2 <=> CO2 + O>,\n",
       " <ElementaryReaction: CH2O + O2 <=> HCO + HO2>,\n",
       " <ThreeBodyReaction: H + O2 + M <=> HO2 + M>,\n",
       " <ElementaryReaction: H + 2 O2 <=> HO2 + O2>,\n",
       " <ElementaryReaction: H + H2O + O2 <=> H2O + HO2>,\n",
       " <ElementaryReaction: H + N2 + O2 <=> HO2 + N2>,\n",
       " <ElementaryReaction: AR + H + O2 <=> AR + HO2>,\n",
       " <ElementaryReaction: H + O2 <=> O + OH>,\n",
       " <ThreeBodyReaction: 2 H + M <=> H2 + M>,\n",
       " <ElementaryReaction: 2 H + H2 <=> 2 H2>,\n",
       " <ElementaryReaction: 2 H + H2O <=> H2 + H2O>,\n",
       " <ElementaryReaction: CO2 + 2 H <=> CO2 + H2>,\n",
       " <ThreeBodyReaction: H + OH + M <=> H2O + M>,\n",
       " <ElementaryReaction: H + HO2 <=> H2O + O>,\n",
       " <ElementaryReaction: H + HO2 <=> H2 + O2>,\n",
       " <ElementaryReaction: H + HO2 <=> 2 OH>,\n",
       " <ElementaryReaction: H + H2O2 <=> H2 + HO2>,\n",
       " <ElementaryReaction: H + H2O2 <=> H2O + OH>,\n",
       " <ElementaryReaction: CH + H <=> C + H2>,\n",
       " <FalloffReaction: CH2 + H (+M) <=> CH3 (+M)>,\n",
       " <ElementaryReaction: CH2(S) + H <=> CH + H2>,\n",
       " <FalloffReaction: CH3 + H (+M) <=> CH4 (+M)>,\n",
       " <ElementaryReaction: CH4 + H <=> CH3 + H2>,\n",
       " <FalloffReaction: H + HCO (+M) <=> CH2O (+M)>,\n",
       " <ElementaryReaction: H + HCO <=> CO + H2>,\n",
       " <FalloffReaction: CH2O + H (+M) <=> CH2OH (+M)>,\n",
       " <FalloffReaction: CH2O + H (+M) <=> CH3O (+M)>,\n",
       " <ElementaryReaction: CH2O + H <=> H2 + HCO>,\n",
       " <FalloffReaction: CH2OH + H (+M) <=> CH3OH (+M)>,\n",
       " <ElementaryReaction: CH2OH + H <=> CH2O + H2>,\n",
       " <ElementaryReaction: CH2OH + H <=> CH3 + OH>,\n",
       " <ElementaryReaction: CH2OH + H <=> CH2(S) + H2O>,\n",
       " <FalloffReaction: CH3O + H (+M) <=> CH3OH (+M)>,\n",
       " <ElementaryReaction: CH3O + H <=> CH2OH + H>,\n",
       " <ElementaryReaction: CH3O + H <=> CH2O + H2>,\n",
       " <ElementaryReaction: CH3O + H <=> CH3 + OH>,\n",
       " <ElementaryReaction: CH3O + H <=> CH2(S) + H2O>,\n",
       " <ElementaryReaction: CH3OH + H <=> CH2OH + H2>,\n",
       " <ElementaryReaction: CH3OH + H <=> CH3O + H2>,\n",
       " <FalloffReaction: C2H + H (+M) <=> C2H2 (+M)>,\n",
       " <FalloffReaction: C2H2 + H (+M) <=> C2H3 (+M)>,\n",
       " <FalloffReaction: C2H3 + H (+M) <=> C2H4 (+M)>,\n",
       " <ElementaryReaction: C2H3 + H <=> C2H2 + H2>,\n",
       " <FalloffReaction: C2H4 + H (+M) <=> C2H5 (+M)>,\n",
       " <ElementaryReaction: C2H4 + H <=> C2H3 + H2>,\n",
       " <FalloffReaction: C2H5 + H (+M) <=> C2H6 (+M)>,\n",
       " <ElementaryReaction: C2H5 + H <=> C2H4 + H2>,\n",
       " <ElementaryReaction: C2H6 + H <=> C2H5 + H2>,\n",
       " <ElementaryReaction: H + HCCO <=> CH2(S) + CO>,\n",
       " <ElementaryReaction: CH2CO + H <=> H2 + HCCO>,\n",
       " <ElementaryReaction: CH2CO + H <=> CH3 + CO>,\n",
       " <ElementaryReaction: H + HCCOH <=> CH2CO + H>,\n",
       " <FalloffReaction: CO + H2 (+M) <=> CH2O (+M)>,\n",
       " <ElementaryReaction: H2 + OH <=> H + H2O>,\n",
       " <FalloffReaction: 2 OH (+M) <=> H2O2 (+M)>,\n",
       " <ElementaryReaction: 2 OH <=> H2O + O>,\n",
       " <ElementaryReaction: HO2 + OH <=> H2O + O2>,\n",
       " <ElementaryReaction: H2O2 + OH <=> H2O + HO2>,\n",
       " <ElementaryReaction: H2O2 + OH <=> H2O + HO2>,\n",
       " <ElementaryReaction: C + OH <=> CO + H>,\n",
       " <ElementaryReaction: CH + OH <=> H + HCO>,\n",
       " <ElementaryReaction: CH2 + OH <=> CH2O + H>,\n",
       " <ElementaryReaction: CH2 + OH <=> CH + H2O>,\n",
       " <ElementaryReaction: CH2(S) + OH <=> CH2O + H>,\n",
       " <FalloffReaction: CH3 + OH (+M) <=> CH3OH (+M)>,\n",
       " <ElementaryReaction: CH3 + OH <=> CH2 + H2O>,\n",
       " <ElementaryReaction: CH3 + OH <=> CH2(S) + H2O>,\n",
       " <ElementaryReaction: CH4 + OH <=> CH3 + H2O>,\n",
       " <ElementaryReaction: CO + OH <=> CO2 + H>,\n",
       " <ElementaryReaction: HCO + OH <=> CO + H2O>,\n",
       " <ElementaryReaction: CH2O + OH <=> H2O + HCO>,\n",
       " <ElementaryReaction: CH2OH + OH <=> CH2O + H2O>,\n",
       " <ElementaryReaction: CH3O + OH <=> CH2O + H2O>,\n",
       " <ElementaryReaction: CH3OH + OH <=> CH2OH + H2O>,\n",
       " <ElementaryReaction: CH3OH + OH <=> CH3O + H2O>,\n",
       " <ElementaryReaction: C2H + OH <=> H + HCCO>,\n",
       " <ElementaryReaction: C2H2 + OH <=> CH2CO + H>,\n",
       " <ElementaryReaction: C2H2 + OH <=> H + HCCOH>,\n",
       " <ElementaryReaction: C2H2 + OH <=> C2H + H2O>,\n",
       " <ElementaryReaction: C2H2 + OH <=> CH3 + CO>,\n",
       " <ElementaryReaction: C2H3 + OH <=> C2H2 + H2O>,\n",
       " <ElementaryReaction: C2H4 + OH <=> C2H3 + H2O>,\n",
       " <ElementaryReaction: C2H6 + OH <=> C2H5 + H2O>,\n",
       " <ElementaryReaction: CH2CO + OH <=> H2O + HCCO>,\n",
       " <ElementaryReaction: 2 HO2 <=> H2O2 + O2>,\n",
       " <ElementaryReaction: 2 HO2 <=> H2O2 + O2>,\n",
       " <ElementaryReaction: CH2 + HO2 <=> CH2O + OH>,\n",
       " <ElementaryReaction: CH3 + HO2 <=> CH4 + O2>,\n",
       " <ElementaryReaction: CH3 + HO2 <=> CH3O + OH>,\n",
       " <ElementaryReaction: CO + HO2 <=> CO2 + OH>,\n",
       " <ElementaryReaction: CH2O + HO2 <=> H2O2 + HCO>,\n",
       " <ElementaryReaction: C + O2 <=> CO + O>,\n",
       " <ElementaryReaction: C + CH2 <=> C2H + H>,\n",
       " <ElementaryReaction: C + CH3 <=> C2H2 + H>,\n",
       " <ElementaryReaction: CH + O2 <=> HCO + O>,\n",
       " <ElementaryReaction: CH + H2 <=> CH2 + H>,\n",
       " <ElementaryReaction: CH + H2O <=> CH2O + H>,\n",
       " <ElementaryReaction: CH + CH2 <=> C2H2 + H>,\n",
       " <ElementaryReaction: CH + CH3 <=> C2H3 + H>,\n",
       " <ElementaryReaction: CH + CH4 <=> C2H4 + H>,\n",
       " <FalloffReaction: CH + CO (+M) <=> HCCO (+M)>,\n",
       " <ElementaryReaction: CH + CO2 <=> CO + HCO>,\n",
       " <ElementaryReaction: CH + CH2O <=> CH2CO + H>,\n",
       " <ElementaryReaction: CH + HCCO <=> C2H2 + CO>,\n",
       " <ElementaryReaction: CH2 + O2 => CO + H + OH>,\n",
       " <ElementaryReaction: CH2 + H2 <=> CH3 + H>,\n",
       " <ElementaryReaction: 2 CH2 <=> C2H2 + H2>,\n",
       " <ElementaryReaction: CH2 + CH3 <=> C2H4 + H>,\n",
       " <ElementaryReaction: CH2 + CH4 <=> 2 CH3>,\n",
       " <FalloffReaction: CH2 + CO (+M) <=> CH2CO (+M)>,\n",
       " <ElementaryReaction: CH2 + HCCO <=> C2H3 + CO>,\n",
       " <ElementaryReaction: CH2(S) + N2 <=> CH2 + N2>,\n",
       " <ElementaryReaction: AR + CH2(S) <=> AR + CH2>,\n",
       " <ElementaryReaction: CH2(S) + O2 <=> CO + H + OH>,\n",
       " <ElementaryReaction: CH2(S) + O2 <=> CO + H2O>,\n",
       " <ElementaryReaction: CH2(S) + H2 <=> CH3 + H>,\n",
       " <FalloffReaction: CH2(S) + H2O (+M) <=> CH3OH (+M)>,\n",
       " <ElementaryReaction: CH2(S) + H2O <=> CH2 + H2O>,\n",
       " <ElementaryReaction: CH2(S) + CH3 <=> C2H4 + H>,\n",
       " <ElementaryReaction: CH2(S) + CH4 <=> 2 CH3>,\n",
       " <ElementaryReaction: CH2(S) + CO <=> CH2 + CO>,\n",
       " <ElementaryReaction: CH2(S) + CO2 <=> CH2 + CO2>,\n",
       " <ElementaryReaction: CH2(S) + CO2 <=> CH2O + CO>,\n",
       " <ElementaryReaction: C2H6 + CH2(S) <=> C2H5 + CH3>,\n",
       " <ElementaryReaction: CH3 + O2 <=> CH3O + O>,\n",
       " <ElementaryReaction: CH3 + O2 <=> CH2O + OH>,\n",
       " <ElementaryReaction: CH3 + H2O2 <=> CH4 + HO2>,\n",
       " <FalloffReaction: 2 CH3 (+M) <=> C2H6 (+M)>,\n",
       " <ElementaryReaction: 2 CH3 <=> C2H5 + H>,\n",
       " <ElementaryReaction: CH3 + HCO <=> CH4 + CO>,\n",
       " <ElementaryReaction: CH2O + CH3 <=> CH4 + HCO>,\n",
       " <ElementaryReaction: CH3 + CH3OH <=> CH2OH + CH4>,\n",
       " <ElementaryReaction: CH3 + CH3OH <=> CH3O + CH4>,\n",
       " <ElementaryReaction: C2H4 + CH3 <=> C2H3 + CH4>,\n",
       " <ElementaryReaction: C2H6 + CH3 <=> C2H5 + CH4>,\n",
       " <ElementaryReaction: H2O + HCO <=> CO + H + H2O>,\n",
       " <ThreeBodyReaction: HCO + M <=> CO + H + M>,\n",
       " <ElementaryReaction: HCO + O2 <=> CO + HO2>,\n",
       " <ElementaryReaction: CH2OH + O2 <=> CH2O + HO2>,\n",
       " <ElementaryReaction: CH3O + O2 <=> CH2O + HO2>,\n",
       " <ElementaryReaction: C2H + O2 <=> CO + HCO>,\n",
       " <ElementaryReaction: C2H + H2 <=> C2H2 + H>,\n",
       " <ElementaryReaction: C2H3 + O2 <=> CH2O + HCO>,\n",
       " <FalloffReaction: C2H4 (+M) <=> C2H2 + H2 (+M)>,\n",
       " <ElementaryReaction: C2H5 + O2 <=> C2H4 + HO2>,\n",
       " <ElementaryReaction: HCCO + O2 <=> 2 CO + OH>,\n",
       " <ElementaryReaction: 2 HCCO <=> C2H2 + 2 CO>,\n",
       " <ElementaryReaction: N + NO <=> N2 + O>,\n",
       " <ElementaryReaction: N + O2 <=> NO + O>,\n",
       " <ElementaryReaction: N + OH <=> H + NO>,\n",
       " <ElementaryReaction: N2O + O <=> N2 + O2>,\n",
       " <ElementaryReaction: N2O + O <=> 2 NO>,\n",
       " <ElementaryReaction: H + N2O <=> N2 + OH>,\n",
       " <ElementaryReaction: N2O + OH <=> HO2 + N2>,\n",
       " <FalloffReaction: N2O (+M) <=> N2 + O (+M)>,\n",
       " <ElementaryReaction: HO2 + NO <=> NO2 + OH>,\n",
       " <ThreeBodyReaction: NO + O + M <=> NO2 + M>,\n",
       " <ElementaryReaction: NO2 + O <=> NO + O2>,\n",
       " <ElementaryReaction: H + NO2 <=> NO + OH>,\n",
       " <ElementaryReaction: NH + O <=> H + NO>,\n",
       " <ElementaryReaction: H + NH <=> H2 + N>,\n",
       " <ElementaryReaction: NH + OH <=> H + HNO>,\n",
       " <ElementaryReaction: NH + OH <=> H2O + N>,\n",
       " <ElementaryReaction: NH + O2 <=> HNO + O>,\n",
       " <ElementaryReaction: NH + O2 <=> NO + OH>,\n",
       " <ElementaryReaction: N + NH <=> H + N2>,\n",
       " <ElementaryReaction: H2O + NH <=> H2 + HNO>,\n",
       " <ElementaryReaction: NH + NO <=> N2 + OH>,\n",
       " <ElementaryReaction: NH + NO <=> H + N2O>,\n",
       " <ElementaryReaction: NH2 + O <=> NH + OH>,\n",
       " <ElementaryReaction: NH2 + O <=> H + HNO>,\n",
       " <ElementaryReaction: H + NH2 <=> H2 + NH>,\n",
       " <ElementaryReaction: NH2 + OH <=> H2O + NH>,\n",
       " <ElementaryReaction: NNH <=> H + N2>,\n",
       " <ThreeBodyReaction: NNH + M <=> H + N2 + M>,\n",
       " <ElementaryReaction: NNH + O2 <=> HO2 + N2>,\n",
       " <ElementaryReaction: NNH + O <=> N2 + OH>,\n",
       " <ElementaryReaction: NNH + O <=> NH + NO>,\n",
       " <ElementaryReaction: H + NNH <=> H2 + N2>,\n",
       " <ElementaryReaction: NNH + OH <=> H2O + N2>,\n",
       " <ElementaryReaction: CH3 + NNH <=> CH4 + N2>,\n",
       " <ThreeBodyReaction: H + NO + M <=> HNO + M>,\n",
       " <ElementaryReaction: HNO + O <=> NO + OH>,\n",
       " <ElementaryReaction: H + HNO <=> H2 + NO>,\n",
       " <ElementaryReaction: HNO + OH <=> H2O + NO>,\n",
       " <ElementaryReaction: HNO + O2 <=> HO2 + NO>,\n",
       " <ElementaryReaction: CN + O <=> CO + N>,\n",
       " <ElementaryReaction: CN + OH <=> H + NCO>,\n",
       " <ElementaryReaction: CN + H2O <=> HCN + OH>,\n",
       " <ElementaryReaction: CN + O2 <=> NCO + O>,\n",
       " <ElementaryReaction: CN + H2 <=> H + HCN>,\n",
       " <ElementaryReaction: NCO + O <=> CO + NO>,\n",
       " <ElementaryReaction: H + NCO <=> CO + NH>,\n",
       " <ElementaryReaction: NCO + OH <=> CO + H + NO>,\n",
       " <ElementaryReaction: N + NCO <=> CO + N2>,\n",
       " <ElementaryReaction: NCO + O2 <=> CO2 + NO>,\n",
       " <ThreeBodyReaction: NCO + M <=> CO + N + M>,\n",
       " <ElementaryReaction: NCO + NO <=> CO + N2O>,\n",
       " <ElementaryReaction: NCO + NO <=> CO2 + N2>,\n",
       " <ThreeBodyReaction: HCN + M <=> CN + H + M>,\n",
       " <ElementaryReaction: HCN + O <=> H + NCO>,\n",
       " <ElementaryReaction: HCN + O <=> CO + NH>,\n",
       " <ElementaryReaction: HCN + O <=> CN + OH>,\n",
       " <ElementaryReaction: HCN + OH <=> H + HOCN>,\n",
       " <ElementaryReaction: HCN + OH <=> H + HNCO>,\n",
       " <ElementaryReaction: HCN + OH <=> CO + NH2>,\n",
       " <FalloffReaction: H + HCN (+M) <=> H2CN (+M)>,\n",
       " <ElementaryReaction: H2CN + N <=> CH2 + N2>,\n",
       " <ElementaryReaction: C + N2 <=> CN + N>,\n",
       " <ElementaryReaction: CH + N2 <=> HCN + N>,\n",
       " <FalloffReaction: CH + N2 (+M) <=> HCNN (+M)>,\n",
       " <ElementaryReaction: CH2 + N2 <=> HCN + NH>,\n",
       " <ElementaryReaction: CH2(S) + N2 <=> HCN + NH>,\n",
       " <ElementaryReaction: C + NO <=> CN + O>,\n",
       " <ElementaryReaction: C + NO <=> CO + N>,\n",
       " <ElementaryReaction: CH + NO <=> HCN + O>,\n",
       " <ElementaryReaction: CH + NO <=> H + NCO>,\n",
       " <ElementaryReaction: CH + NO <=> HCO + N>,\n",
       " <ElementaryReaction: CH2 + NO <=> H + HNCO>,\n",
       " <ElementaryReaction: CH2 + NO <=> HCN + OH>,\n",
       " <ElementaryReaction: CH2 + NO <=> H + HCNO>,\n",
       " <ElementaryReaction: CH2(S) + NO <=> H + HNCO>,\n",
       " <ElementaryReaction: CH2(S) + NO <=> HCN + OH>,\n",
       " <ElementaryReaction: CH2(S) + NO <=> H + HCNO>,\n",
       " <ElementaryReaction: CH3 + NO <=> H2O + HCN>,\n",
       " <ElementaryReaction: CH3 + NO <=> H2CN + OH>,\n",
       " <ElementaryReaction: HCNN + O <=> CO + H + N2>,\n",
       " <ElementaryReaction: HCNN + O <=> HCN + NO>,\n",
       " <ElementaryReaction: HCNN + O2 <=> HCO + N2 + O>,\n",
       " <ElementaryReaction: HCNN + OH <=> H + HCO + N2>,\n",
       " <ElementaryReaction: H + HCNN <=> CH2 + N2>,\n",
       " <ElementaryReaction: HNCO + O <=> CO2 + NH>,\n",
       " <ElementaryReaction: HNCO + O <=> CO + HNO>,\n",
       " <ElementaryReaction: HNCO + O <=> NCO + OH>,\n",
       " <ElementaryReaction: H + HNCO <=> CO + NH2>,\n",
       " <ElementaryReaction: H + HNCO <=> H2 + NCO>,\n",
       " <ElementaryReaction: HNCO + OH <=> H2O + NCO>,\n",
       " <ElementaryReaction: HNCO + OH <=> CO2 + NH2>,\n",
       " <ThreeBodyReaction: HNCO + M <=> CO + NH + M>,\n",
       " <ElementaryReaction: H + HCNO <=> H + HNCO>,\n",
       " <ElementaryReaction: H + HCNO <=> HCN + OH>,\n",
       " <ElementaryReaction: H + HCNO <=> CO + NH2>,\n",
       " <ElementaryReaction: H + HOCN <=> H + HNCO>,\n",
       " <ElementaryReaction: HCCO + NO <=> CO + HCNO>,\n",
       " <ElementaryReaction: CH3 + N <=> H + H2CN>,\n",
       " <ElementaryReaction: CH3 + N <=> H2 + HCN>,\n",
       " <ElementaryReaction: H + NH3 <=> H2 + NH2>,\n",
       " <ElementaryReaction: NH3 + OH <=> H2O + NH2>,\n",
       " <ElementaryReaction: NH3 + O <=> NH2 + OH>,\n",
       " <ElementaryReaction: CO2 + NH <=> CO + HNO>,\n",
       " <ElementaryReaction: CN + NO2 <=> NCO + NO>,\n",
       " <ElementaryReaction: NCO + NO2 <=> CO2 + N2O>,\n",
       " <ElementaryReaction: CO2 + N <=> CO + NO>,\n",
       " <ElementaryReaction: CH3 + O => CO + H + H2>,\n",
       " <ElementaryReaction: C2H4 + O <=> CH2CHO + H>,\n",
       " <ElementaryReaction: C2H5 + O <=> CH3CHO + H>,\n",
       " <ElementaryReaction: HO2 + OH <=> H2O + O2>,\n",
       " <ElementaryReaction: CH3 + OH => CH2O + H2>,\n",
       " <FalloffReaction: CH + H2 (+M) <=> CH3 (+M)>,\n",
       " <ElementaryReaction: CH2 + O2 => CO2 + 2 H>,\n",
       " <ElementaryReaction: CH2 + O2 <=> CH2O + O>,\n",
       " <ElementaryReaction: 2 CH2 => C2H2 + 2 H>,\n",
       " <ElementaryReaction: CH2(S) + H2O => CH2O + H2>,\n",
       " <ElementaryReaction: C2H3 + O2 <=> CH2CHO + O>,\n",
       " <ElementaryReaction: C2H3 + O2 <=> C2H2 + HO2>,\n",
       " <ElementaryReaction: CH3CHO + O <=> CH2CHO + OH>,\n",
       " <ElementaryReaction: CH3CHO + O => CH3 + CO + OH>,\n",
       " <ElementaryReaction: CH3CHO + O2 => CH3 + CO + HO2>,\n",
       " <ElementaryReaction: CH3CHO + H <=> CH2CHO + H2>,\n",
       " <ElementaryReaction: CH3CHO + H => CH3 + CO + H2>,\n",
       " <ElementaryReaction: CH3CHO + OH => CH3 + CO + H2O>,\n",
       " <ElementaryReaction: CH3CHO + HO2 => CH3 + CO + H2O2>,\n",
       " <ElementaryReaction: CH3 + CH3CHO => CH3 + CH4 + CO>,\n",
       " <FalloffReaction: CH2CO + H (+M) <=> CH2CHO (+M)>,\n",
       " <ElementaryReaction: CH2CHO + O => CH2 + CO2 + H>,\n",
       " <ElementaryReaction: CH2CHO + O2 => CH2O + CO + OH>,\n",
       " <ElementaryReaction: CH2CHO + O2 => 2 HCO + OH>,\n",
       " <ElementaryReaction: CH2CHO + H <=> CH3 + HCO>,\n",
       " <ElementaryReaction: CH2CHO + H <=> CH2CO + H2>,\n",
       " <ElementaryReaction: CH2CHO + OH <=> CH2CO + H2O>,\n",
       " <ElementaryReaction: CH2CHO + OH <=> CH2OH + HCO>,\n",
       " <FalloffReaction: C2H5 + CH3 (+M) <=> C3H8 (+M)>,\n",
       " <ElementaryReaction: C3H8 + O <=> C3H7 + OH>,\n",
       " <ElementaryReaction: C3H8 + H <=> C3H7 + H2>,\n",
       " <ElementaryReaction: C3H8 + OH <=> C3H7 + H2O>,\n",
       " <ElementaryReaction: C3H7 + H2O2 <=> C3H8 + HO2>,\n",
       " <ElementaryReaction: C3H8 + CH3 <=> C3H7 + CH4>,\n",
       " <FalloffReaction: C2H4 + CH3 (+M) <=> C3H7 (+M)>,\n",
       " <ElementaryReaction: C3H7 + O <=> C2H5 + CH2O>,\n",
       " <FalloffReaction: C3H7 + H (+M) <=> C3H8 (+M)>,\n",
       " <ElementaryReaction: C3H7 + H <=> C2H5 + CH3>,\n",
       " <ElementaryReaction: C3H7 + OH <=> C2H5 + CH2OH>,\n",
       " <ElementaryReaction: C3H7 + HO2 <=> C3H8 + O2>,\n",
       " <ElementaryReaction: C3H7 + HO2 => C2H5 + CH2O + OH>,\n",
       " <ElementaryReaction: C3H7 + CH3 <=> 2 C2H5>]"
      ]
     },
     "execution_count": 14,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "gas.reactions()"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 21,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "(53, 325)\n",
      "[ 0.  0.  0.  0.  0.  0.  0.  1.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.\n",
      "  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.\n",
      "  0.  0.  1.  2.  1.  1.  0.  0.  1.  0.  1.  0.  1.  0.  1.  0.  1.  0.\n",
      "  1.  0.  0.  1.  0.  1.  0.  0.  0.  0.  1.  0.  0.  1.  1.  0.  0.  0.\n",
      "  1.  0.  1.  0.  1.  1.  0.  1.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.\n",
      "  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.\n",
      "  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.\n",
      "  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  1.  0.  0.  0.  0.  0.  0.  0.\n",
      "  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.\n",
      "  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  1.  0.  0.  0.  0.  0.  0.\n",
      "  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  1.  0.  0.  0.  0.  0.  1.  0.\n",
      "  0.  0.  0.  1.  0.  0.  0.  0.  0.  0.  1.  0.  0.  0.  0.  1.  0.  0.\n",
      "  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.\n",
      "  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.\n",
      "  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.  1.  0.  0.  0.  0.\n",
      "  0.  0.  0.  0.  0.  1.  1.  0.  0.  0.  0.  0.  0.  1.  0.  0.  0.  1.\n",
      "  0.  0.  0.  0.  1.  0.  0.  0.  0.  0.  1.  1.  0.  0.  0.  0.  0.  0.\n",
      "  0.  0.  1.  0.  0.  0.  0.  1.  0.  0.  0.  0.  0.  0.  0.  0.  0.  0.\n",
      "  0.]\n"
     ]
    }
   ],
   "source": [
    "nu_p = gas.product_stoich_coeffs()\n",
    "print(np.shape(nu_p))\n",
    "print(nu_p[0,:])"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "metadata": {
    "collapsed": true
   },
   "outputs": [],
   "source": []
  },
  {
   "cell_type": "code",
   "execution_count": 18,
   "metadata": {},
   "outputs": [
    {
     "data": {
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       "         0.00000000e+00,   0.00000000e+00,   0.00000000e+00,\n",
       "         0.00000000e+00,   0.00000000e+00,   0.00000000e+00,\n",
       "         0.00000000e+00,   0.00000000e+00,   0.00000000e+00,\n",
       "         0.00000000e+00,   0.00000000e+00,   0.00000000e+00,\n",
       "         0.00000000e+00])"
      ]
     },
     "execution_count": 18,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "gas.net_rates_of_progress"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 19,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "text/plain": [
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       "         4.14243848e+01,   2.33447218e+03,   1.60570385e+06,\n",
       "         3.05915962e+00])"
      ]
     },
     "execution_count": 19,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "gas.equilibrium_constants"
   ]
  },
  {
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   "execution_count": null,
   "metadata": {
    "collapsed": true
   },
   "outputs": [],
   "source": []
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