! This thermodynamic database was obtained by fitting the thermodynamic properties ! extracted from the following file: TOT2003.THERM ! The thermodynamic properties are fitted in order to preserve not only the ! continuity of each function at the intermediate temperature, but also the continuity ! of the derivatives, from the 1st to the 3rd order ! The intermediate temperatures are chosen in order to minimize the fitting error. ! Last update: 3/24/2020 THERMO ALL 270. 1000. 3500. AR AR 1 G 200.00 3500.00 820.00 1 2.50013931e+00-3.98290200e-07 3.45886082e-10-1.18293971e-13 1.38553174e-17 2 -7.45407891e+02 4.37897362e+00 2.49974489e+00 1.52569132e-06-3.17359231e-09 3 2.74307057e-12-8.58511922e-16-7.45343207e+02 4.38079817e+00 4 N2 N 2 G 200.00 3500.00 1050.00 1 2.81166073e+00 1.67067353e-03-6.79997428e-07 1.32881379e-10-1.02767442e-14 2 -8.69811579e+02 6.64838050e+00 3.73100682e+00-1.83159730e-03 4.32324662e-06 3 -3.04378151e-09 7.46071562e-13-1.06287426e+03 2.16821198e+00 4 HE HE 1 G 200.00 3500.00 850.00 1 2.50020615e+00-5.42576298e-07 4.63926302e-10-1.57302170e-13 1.82971406e-17 2 -7.45426807e+02 9.27648988e-01 2.49964853e+00 2.08151569e-06-4.16682427e-09 3 3.47465907e-12-1.04992675e-15-7.45332012e+02 9.30248556e-01 4 H2 H 2 G 200.00 3500.00 700.00 1 3.78199881e+00-1.01873259e-03 1.24226233e-06-4.19011898e-10 4.75543793e-14 2 -1.10283023e+03-5.60525910e+00 2.64204438e+00 5.49529274e-03-1.27163634e-05 3 1.28749173e-08-4.70027749e-12-9.43236614e+02-5.12231102e-01 4 H H 1 G 200.00 3500.00 860.00 1 2.50031493e+00-7.73406828e-07 6.39345346e-10-2.12551791e-13 2.44479191e-17 2 2.54736474e+04-4.48357228e-01 2.49950544e+00 2.99164046e-06-5.92759759e-09 3 4.87810165e-12-1.45539320e-15 2.54737866e+04-4.44574018e-01 4 O2 O 2 G 200.00 3500.00 700.00 1 2.82012408e+00 2.48211357e-03-1.51202094e-06 4.48556201e-10-4.87305668e-14 2 -9.31350148e+02 7.94914552e+00 3.74403921e+00-2.79740147e-03 9.80122558e-06 3 -1.03259643e-08 3.79931247e-12-1.06069827e+03 3.82132646e+00 4 O O 1 G 200.00 3500.00 720.00 1 2.62549143e+00-2.08959644e-04 1.33918546e-07-3.85875896e-11 4.38918689e-15 2 2.92061519e+04 4.48358519e+00 3.14799201e+00-3.11174065e-03 6.18137897e-06 3 -5.63808798e-09 1.94866016e-12 2.91309118e+04 2.13446549e+00 4 H2O H 2O 1 G 200.00 3500.00 1420.00 1 2.66777075e+00 3.05768849e-03-9.00442411e-07 1.43361552e-10-1.00857817e-14 2 -2.98875645e+04 6.91191131e+00 4.06061172e+00-8.65807189e-04 3.24409528e-06 3 -1.80243079e-09 3.32483293e-13-3.02831314e+04-2.96150481e-01 4 OH H 1O 1 G 200.00 3500.00 1700.00 1 2.49867369e+00 1.66635279e-03-6.28251516e-07 1.28346806e-10-1.05735894e-14 2 3.88110716e+03 7.78218862e+00 3.91354631e+00-1.66275926e-03 2.30920029e-06 3 -1.02359508e-09 1.58829629e-13 3.40005047e+03 2.05474719e-01 4 H2O2 H 2O 2 G 200.00 3500.00 1800.00 1 4.76869639e+00 3.89237848e-03-1.21382349e-06 1.92615285e-10-1.22581990e-14 2 -1.80900220e+04-5.11811777e-01 3.34774224e+00 7.05005437e-03-3.84522006e-06 3 1.16720661e-09-1.47618105e-13-1.75784785e+04 7.17868851e+00 4 HO2 H 1O 2 G 200.00 3500.00 700.00 1 3.02391889e+00 4.46390907e-03-2.23146492e-06 6.12710799e-10-6.64266237e-14 2 3.99341609e+02 9.10699973e+00 3.61994299e+00 1.05805705e-03 5.06678941e-06 3 -6.33800762e-09 2.41597281e-12 3.15898234e+02 6.44411482e+00 4 CO C 1O 1 G 200.00 3500.00 960.00 1 2.79255381e+00 1.87486886e-03-8.59711926e-07 1.91200070e-10-1.67855286e-14 2 -1.41723335e+04 7.41443560e+00 3.75723891e+00-2.14465241e-03 5.42079005e-06 3 -4.17025963e-09 1.11901127e-12-1.43575530e+04 2.79976799e+00 4 CO2 C 1O 2 G 200.00 3500.00 1450.00 1 4.70876468e+00 2.62914704e-03-9.30606462e-07 1.43892920e-10-7.62581414e-15 2 -4.90562639e+04-2.34976452e+00 2.31684347e+00 9.22755036e-03-7.75654093e-06 3 3.28225360e-09-5.48722482e-13-4.83626067e+04 1.00786234e+01 4 HOCO H 1C 1O 2 G 200.00 3500.00 1570.00 1 5.88810541e+00 3.28985507e-03-9.88703861e-07 1.12295277e-10-2.32818718e-15 2 -2.40914384e+04-5.05613727e+00 2.36661498e+00 1.22618052e-02-9.56063074e-06 3 3.75217930e-09-5.81927554e-13-2.29856904e+04 1.35214769e+01 4 CH2O C 1H 2O 1 G 300.00 3500.00 700.00 1 1.33335652e+00 1.00905183e-02-5.12952562e-06 1.25425207e-09-1.19639109e-13 2 -1.39080170e+04 1.59916144e+01 4.32621296e+00-7.01151853e-03 3.15176961e-05 3 -3.36478638e-08 1.23454023e-11-1.43270169e+04 2.62028902e+00 4 HCO C 1H 1O 1 G 200.00 3500.00 770.00 1 2.60049318e+00 5.29278258e-03-2.69184211e-06 7.21357798e-10-7.43521409e-14 2 4.05725330e+03 1.07450933e+01 4.03483979e+00-2.15836864e-03 1.18233875e-05 3 -1.18459406e-08 4.00593954e-12 3.83636392e+03 4.20008770e+00 4 HO2CHO C 1H 2O 3 G 300.00 3500.00 1750.00 1 1.00230825e+01 4.43559488e-03-1.56185338e-06 2.43413972e-10-1.38379570e-14 2 -3.81313380e+04-2.33591553e+01 2.47434345e+00 2.16898555e-02-1.63512196e-05 3 5.87745825e-09-8.18701426e-13-3.54892793e+04 1.72835404e+01 4 HOCHO H 2C 1O 2 G 200.00 3500.00 1800.00 1 3.79473661e+00 8.42765725e-03-3.84722250e-06 8.63389842e-10-7.73674422e-14 2 -4.73118221e+04 5.12933885e+00 1.85206266e+00 1.27447105e-02-7.44476686e-06 3 2.19581368e-09-2.62426309e-13-4.66124595e+04 1.56434956e+01 4 OCHO C 1O 2H 1 G 200.00 3500.00 700.00 1 2.58373953e+00 8.99565940e-03-4.55939787e-06 1.11902584e-09-1.07899898e-13 2 -1.67164582e+04 1.34890938e+01 4.25809175e+00-5.72067562e-04 1.59428742e-05 3 -1.84069475e-08 6.86566202e-12-1.69508675e+04 6.00851172e+00 4 CHOCHO C 2H 2O 2 G 300.00 3500.00 1570.00 1 9.97760259e+00 4.26981223e-03-1.12729433e-06 7.37809055e-11 5.98360578e-15 2 -2.96900177e+04-2.75230973e+01 7.08345765e-01 2.78857532e-02-2.36902952e-05 3 9.65467301e-09-1.51963616e-12-2.67794711e+04 2.13768445e+01 4 HCOOH C 1H 2O 2 G 300.00 3500.00 1640.00 1 5.21581644e+00 5.48253641e-03-1.72756111e-06 2.25438490e-10-8.81949912e-15 2 -4.56198641e+04-2.59494560e+00 1.19691275e+00 1.52847405e-02-1.06929917e-05 3 3.86992247e-09-5.64381082e-13-4.43016637e+04 1.87820781e+01 4 END