units(length='cm', time='s', quantity='mol', act_energy='cal/mol')

ideal_gas(name='gas',
          elements="H C Ar",
          species="""H    AR   R1A  R1B  P1""",
          reactions='all',
          initial_state=state(temperature=300.0, pressure=OneAtm))

#-------------------------------------------------------------------------------
# Species data
#-------------------------------------------------------------------------------

species(name='H',
        atoms='H:1',
        thermo=(NASA([200.00, 1000.00],
                     [ 2.50000000E+00,  7.05332819E-13, -1.99591964E-15,
                       2.30081632E-18, -9.27732332E-22,  2.54736599E+04,
                      -4.46682853E-01]),
                NASA([1000.00, 3500.00],
                     [ 2.50000001E+00, -2.30842973E-11,  1.61561948E-14,
                      -4.73515235E-18,  4.98197357E-22,  2.54736599E+04,
                      -4.46682914E-01])))

species(name='AR',
        atoms='Ar:1',
        thermo=(NASA([300.00, 1000.00],
                     [ 2.50000000E+00,  0.00000000E+00,  0.00000000E+00,
                       0.00000000E+00,  0.00000000E+00, -7.45375000E+02,
                       4.36600000E+00]),
                NASA([1000.00, 5000.00],
                     [ 2.50000000E+00,  0.00000000E+00,  0.00000000E+00,
                       0.00000000E+00,  0.00000000E+00, -7.45375000E+02,
                       4.36600000E+00])),
        note='120186')

species(name='R1A',
        atoms='C:1 H:4',
        thermo=(NASA([200.00, 1000.00],
                     [ 5.14987613E+00, -1.36709788E-02,  4.91800599E-05,
                      -4.84743026E-08,  1.66693956E-11, -1.02466476E+04,
                      -4.64130376E+00]),
                NASA([1000.00, 3500.00],
                     [ 7.48514950E-02,  1.33909467E-02, -5.73285809E-06,
                       1.22292535E-09, -1.01815230E-13, -9.46834459E+03,
                       1.84373180E+01])))

species(name='R1B',
        atoms='C:1 H:4',
        thermo=(NASA([200.00, 1000.00],
                     [ 5.14987613E+00, -1.36709788E-02,  4.91800599E-05,
                      -4.84743026E-08,  1.66693956E-11, -1.02466476E+04,
                      -4.64130376E+00]),
                NASA([1000.00, 3500.00],
                     [ 7.48514950E-02,  1.33909467E-02, -5.73285809E-06,
                       1.22292535E-09, -1.01815230E-13, -9.46834459E+03,
                       1.84373180E+01])))

species(name='P1',
        atoms='C:2 H:7',
        thermo=(NASA([200.00, 1000.00],
                     [ 5.14987613E+00, -1.36709788E-02,  4.91800599E-05,
                      -4.84743026E-08,  1.66693956E-11, -1.02466476E+04,
                      -4.64130376E+00]),
                NASA([1000.00, 3500.00],
                     [ 7.48514950E-02,  1.33909467E-02, -5.73285809E-06,
                       1.22292535E-09, -1.01815230E-13, -9.46834459E+03,
                       1.84373180E+01])))

#-------------------------------------------------------------------------------
# Reaction data
#-------------------------------------------------------------------------------

# Reaction 1
reaction('R1A + R1B => H + P1', [1.000000e+12, 0.0, 20000.0],
         order='R1A:2.5 R1B:-0.5',
         options=['duplicate', 'negative_orders'])

# Reaction 2
reaction('H + P1 => R1A + R1B', [5.000000e+13, -2.0, 5000.0],
         order='P1:-0.2',
         options='negative_orders')

# Reaction 3
reaction('R1A + R1B => H + P1', [1.000000e+12, 0.0, 20000.0],
         order='R1A:3.0 R1B:0.0',
         options='duplicate')