Season: ANN
Chemistry TDO TDE TDI TDL TDN TDU TDB TDS TDD MSD TTD SQDF
O3 1.872e+02 0.000e+00 -1.547e+10 4.932e+10 0.000e+00 0.000e+00 0.000e+00 0.000e+00 -3.395e+10 3.612e+12 -1.017e+08 1.000e+00
OH -1.587e-05 0.000e+00 1.422e+02 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.859e+05 1.422e+02 9.995e-01
HO2 5.685e-03 0.000e+00 5.113e+03 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.257e+07 5.113e+03 9.995e-01
H2O2 4.591e+00 0.000e+00 2.011e+10 -7.000e+08 2.830e-08 0.000e+00 0.000e+00 0.000e+00 -2.737e+09 1.059e+09 1.667e+10 1.751e+01
CH2O 1.600e+00 0.000e+00 1.025e+10 0.000e+00 0.000e+00 0.000e+00 0.000e+00 9.758e+08 -1.718e+09 1.429e+09 9.510e+09 1.045e+01
CH3O2 3.464e-02 0.000e+00 1.226e+04 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.735e+07 1.226e+04 9.995e-01
CH3OOH -5.890e-02 0.000e+00 4.641e+09 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 -2.327e+09 2.015e+09 2.314e+09 8.164e-01
NO 3.791e+01 0.000e+00 -8.709e+09 4.011e+06 0.000e+00 0.000e+00 0.000e+00 8.714e+09 -5.780e+02 4.612e+09 9.696e+06 9.976e-01
NO2 4.220e+01 0.000e+00 3.701e+07 6.150e+06 0.000e+00 0.000e+00 0.000e+00 0.000e+00 -1.750e+07 9.695e+09 2.566e+07 9.973e-01
NO3 8.090e+00 0.000e+00 7.434e+07 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 -7.356e+07 6.185e+08 7.746e+05 9.989e-01
N2O5 -7.367e-10 0.000e+00 -1.752e+01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 -5.534e-11 5.555e+02 -1.752e+01 1.032e+00
HNO3 8.574e+02 0.000e+00 1.901e+10 1.516e+08 1.840e-20 0.000e+00 0.000e+00 0.000e+00 -2.584e+09 1.190e+10 1.658e+10 1.398e+00
HO2NO2 5.894e-16 0.000e+00 2.119e-08 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 -4.804e-14 9.216e-06 2.119e-08 9.977e-01
PAN -2.960e-09 0.000e+00 -2.917e-01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 -3.599e-11 1.435e+01 -2.917e-01 1.021e+00
CO 1.645e+02 -8.718e+10 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 8.701e+10 -1.743e+01 5.034e+11 -1.656e+08 1.000e+00
C2H6 -3.639e-01 -8.819e+08 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 8.816e+08 0.000e+00 2.213e+09 -3.344e+05 1.000e+00
C3H8 -1.149e-01 -6.838e+08 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 6.841e+08 0.000e+00 3.824e+08 2.592e+05 9.989e-01
C2H4 1.699e+01 0.000e+00 -3.301e+09 0.000e+00 0.000e+00 0.000e+00 0.000e+00 3.301e+09 0.000e+00 1.294e+08 1.757e+04 1.000e+00
ROHO2 1.656e-02 0.000e+00 -1.737e+01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 3.097e+05 -1.736e+01 1.001e+00
CH3COCH3 1.815e+00 -2.763e+09 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 3.251e+09 -4.883e+08 3.420e+09 -2.612e+05 9.998e-01
C2H5O2 -6.229e-04 0.000e+00 5.518e+02 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 6.311e+05 5.518e+02 9.993e-01
C2H5OOH 1.440e+00 0.000e+00 1.375e+09 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 -1.150e+08 6.472e+08 1.260e+09 1.973e+00
CH3CHO 8.431e-01 0.000e+00 -1.871e+09 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.930e+09 -3.900e+07 3.513e+08 2.001e+07 9.247e-01
CH3CO3 1.966e-02 0.000e+00 6.444e+02 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.010e+06 6.444e+02 9.988e-01
ISOP 1.222e+03 0.000e+00 -4.784e+10 0.000e+00 0.000e+00 0.000e+00 0.000e+00 4.785e+10 0.000e+00 5.031e+09 7.094e+06 9.989e-01
ISOPO2 1.268e+01 0.000e+00 -2.044e+04 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 5.869e+06 -2.043e+04 1.009e+00
MVKMACR 2.527e+02 0.000e+00 1.369e+06 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.343e+09 1.369e+06 1.001e+00
MVKO2 8.333e-01 0.000e+00 -1.417e+03 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.244e+06 -1.417e+03 1.003e+00
E90 1.836e+00 -2.863e+11 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.863e+11 0.000e+00 8.472e+11 8.692e+03 1.000e+00
O3LNZ 3.812e-01 0.000e+00 0.000e+00 -2.491e+08 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 3.086e+12 -2.491e+08 1.000e+00
NOYLNZ -5.144e-03 0.000e+00 0.000e+00 6.083e+06 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.930e+09 6.083e+06 9.967e-01
N2OLNZ -6.012e-01 0.000e+00 0.000e+00 3.284e+08 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.516e+12 3.284e+08 9.998e-01
H2OLNZ -7.746e+06 0.000e+00 0.000e+00 -1.796e+12 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.282e+16 -1.796e+12 1.000e+00
CH4LNZ -2.163e-01 0.000e+00 0.000e+00 8.278e+08 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 4.907e+12 8.278e+08 9.998e-01