Season: MAM
Chemistry TDO TDE TDI TDL TDN TDU TDB TDS TDD MSD TTD SQDF
O3 2.011e+02 0.000e+00 -1.200e+10 4.022e+10 0.000e+00 0.000e+00 0.000e+00 0.000e+00 -3.607e+10 3.646e+12 -7.850e+09 1.004e+00
OH 1.145e-04 0.000e+00 5.751e+03 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.780e+05 5.751e+03 9.772e-01
HO2 1.046e-02 0.000e+00 8.716e+04 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.201e+07 8.716e+04 1.019e+00
H2O2 7.246e+00 0.000e+00 1.931e+10 -6.521e+08 1.462e-08 0.000e+00 0.000e+00 0.000e+00 -2.646e+09 1.019e+09 1.601e+10 1.744e+01
CH2O 1.081e+01 0.000e+00 1.033e+10 0.000e+00 0.000e+00 0.000e+00 0.000e+00 8.373e+08 -1.585e+09 1.386e+09 9.579e+09 1.119e+01
CH3O2 3.199e-03 0.000e+00 1.312e+05 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.589e+07 1.312e+05 1.011e+00
CH3OOH 7.262e-01 0.000e+00 5.103e+09 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 -2.266e+09 1.967e+09 2.837e+09 1.121e+00
NO 5.820e+01 0.000e+00 -8.552e+09 4.108e+06 0.000e+00 0.000e+00 0.000e+00 8.392e+09 -6.348e+02 4.233e+09 -1.566e+08 1.064e+00
NO2 9.744e+01 0.000e+00 -1.289e+09 6.299e+06 0.000e+00 0.000e+00 0.000e+00 0.000e+00 -1.632e+07 7.893e+09 -1.299e+09 1.256e+00
NO3 1.326e+01 0.000e+00 -2.100e+08 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 -4.298e+07 2.145e+08 -2.530e+08 2.460e+00
N2O5 -2.090e-09 0.000e+00 -1.861e+01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 -3.196e-11 5.394e+02 -1.861e+01 1.038e+00
HNO3 1.342e+03 0.000e+00 2.065e+10 1.553e+08 0.000e+00 0.000e+00 0.000e+00 0.000e+00 -2.916e+09 1.206e+10 1.789e+10 1.606e+00
HO2NO2 -1.003e-15 0.000e+00 9.277e-08 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 -5.508e-14 8.055e-06 9.277e-08 9.910e-01
PAN 7.785e-10 0.000e+00 -2.960e-01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 -2.384e-11 1.327e+01 -2.960e-01 1.027e+00
CO 6.076e+01 -9.791e+10 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 7.590e+10 -1.253e+01 5.025e+11 -2.201e+10 1.049e+00
C2H6 -8.004e-01 -8.970e+08 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 7.826e+08 0.000e+00 2.174e+09 -1.144e+08 1.061e+00
C3H8 4.100e-02 -7.362e+08 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 6.642e+08 0.000e+00 3.556e+08 -7.194e+07 1.299e+00
C2H4 1.411e+01 0.000e+00 -3.015e+09 0.000e+00 0.000e+00 0.000e+00 0.000e+00 3.010e+09 0.000e+00 1.153e+08 -4.371e+06 1.017e+00
ROHO2 3.251e-02 0.000e+00 3.201e+03 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.896e+05 3.201e+03 1.025e+00
CH3COCH3 -9.191e-03 -2.479e+09 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 3.006e+09 -4.534e+08 3.217e+09 7.314e+07 9.894e-01
C2H5O2 2.734e-04 0.000e+00 -4.322e+04 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 6.003e+05 -4.322e+04 1.072e+00
C2H5OOH -4.652e-01 0.000e+00 1.402e+09 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 -1.303e+08 6.210e+08 1.271e+09 2.047e+00
CH3CHO -2.045e+00 0.000e+00 -1.637e+09 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.696e+09 -4.056e+07 3.442e+08 1.804e+07 9.473e-01
CH3CO3 8.711e-03 0.000e+00 -8.863e+04 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 8.740e+05 -8.863e+04 1.155e+00
ISOP 3.577e+03 0.000e+00 -4.459e+10 0.000e+00 0.000e+00 0.000e+00 0.000e+00 4.460e+10 0.000e+00 5.070e+09 1.002e+07 1.004e+00
ISOPO2 1.922e+01 0.000e+00 -3.279e+05 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 5.616e+06 -3.279e+05 1.115e+00
MVKMACR 2.878e+02 0.000e+00 -6.819e+06 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.321e+09 -6.819e+06 1.032e+00
MVKO2 3.350e-01 0.000e+00 -9.670e+04 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.080e+06 -9.670e+04 1.061e+00
E90 -9.973e+00 -2.887e+11 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.887e+11 0.000e+00 8.472e+11 8.787e+03 1.000e+00
O3LNZ -2.412e+01 0.000e+00 0.000e+00 -2.130e+08 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 3.136e+12 -2.130e+08 1.002e+00
NOYLNZ -1.413e-02 0.000e+00 0.000e+00 2.777e+06 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.960e+09 2.777e+06 1.002e+00
N2OLNZ -8.625e-01 0.000e+00 0.000e+00 6.104e+08 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.516e+12 6.104e+08 9.996e-01
H2OLNZ -1.224e+07 0.000e+00 0.000e+00 2.627e+14 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.259e+16 2.627e+14 9.890e-01
CH4LNZ -1.800e+00 0.000e+00 0.000e+00 1.717e+09 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 4.908e+12 1.717e+09 9.996e-01