E3SM chem tendency check

Season: SON

 Chemistry          TDO           TDE           TDI            TDL           TDN           TDU           TDB           TDS           TDD           MSD           TTD           SQDF  
 O3               7.236e+00     0.000e+00     -8.749e+09     4.093e+10     5.934e+03     0.000e+00     0.000e+00     0.000e+00     -3.521e+10     3.629e+12     -3.029e+09     9.994e-01
 OH               -3.707e-05     0.000e+00     -6.022e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.771e+05     -6.022e+03     1.022e+00
 HO2              -4.110e-03     0.000e+00     -2.244e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.219e+07     -2.244e+05     9.925e-01
 H2O2             9.628e+00     0.000e+00     1.993e+10     -6.584e+08     1.337e-08     0.000e+00     0.000e+00     0.000e+00     -2.802e+09     1.067e+09     1.647e+10     1.721e+01
 CH2O             2.308e+00     0.000e+00     1.119e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.026e+09     -1.699e+09     1.449e+09     1.052e+10     1.236e+01
 CH3O2            1.052e-02     0.000e+00     -4.398e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.711e+07     -4.398e+05     9.994e-01
 CH3OOH           -3.328e+00     0.000e+00     5.092e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.406e+09     1.992e+09     2.686e+09     1.146e+00
 NO               4.609e+01     0.000e+00     -8.637e+09     4.294e+06     0.000e+00     0.000e+00     0.000e+00     8.690e+09     -2.977e+02     5.240e+09     5.734e+07     9.763e-01
 NO2              1.110e+02     0.000e+00     1.042e+09     6.584e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -7.996e+06     1.081e+10     1.041e+09     8.557e-01
 NO3              6.481e+00     0.000e+00     3.449e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.671e+07     5.772e+08     3.082e+08     3.879e-01
 N2O5             -3.396e-09     0.000e+00     -1.237e+01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -4.589e-12     4.534e+02     -1.237e+01     1.026e+00
 HNO3             1.259e+03     0.000e+00     1.706e+10     1.623e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.245e+09     1.230e+10     1.498e+10     1.248e+00
 HO2NO2           -8.710e-17     0.000e+00     1.137e-08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.231e-14     7.447e-06     1.137e-08     9.990e-01
 PAN              -1.774e-09     0.000e+00     -2.123e-01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -5.063e-12     1.154e+01     -2.123e-01     1.018e+00
 CO               7.545e+01     -7.935e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.905e+10     -4.598e+00     5.048e+11     9.700e+09     9.814e-01
 C2H6             4.574e-01     -8.596e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.805e+08     0.000e+00     2.223e+09     2.086e+07     9.934e-01
 C3H8             1.409e-01     -6.469e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.849e+08     0.000e+00     3.610e+08     3.800e+07     8.643e-01
 C2H4             1.989e+01     0.000e+00     -3.483e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.486e+09     0.000e+00     1.355e+08     3.056e+06     9.875e-01
 ROHO2            1.626e-02     0.000e+00     -7.165e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.274e+05     -7.165e+03     9.480e-01
 CH3COCH3         5.618e-01     -2.928e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.420e+09     -5.610e+08     3.679e+09     -6.814e+07     1.011e+00
 C2H5O2           -5.750e-03     0.000e+00     5.576e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.841e+05     5.576e+04     8.716e-01
 C2H5OOH          1.165e+01     0.000e+00     1.677e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.034e+08     7.187e+08     1.574e+09     2.318e+00
 CH3CHO           1.631e+00     0.000e+00     -2.006e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.087e+09     -3.825e+07     3.807e+08     4.275e+07     8.454e-01
 CH3CO3           1.358e-02     0.000e+00     5.687e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.094e+06     5.687e+04     8.837e-01
 ISOP             4.202e+03     0.000e+00     -5.219e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     5.228e+10     0.000e+00     5.148e+09     9.678e+07     9.751e-01
 ISOPO2           2.660e+01     0.000e+00     5.626e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.014e+06     5.626e+05     8.262e-01
 MVKMACR          4.249e+02     0.000e+00     2.830e+07     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.394e+09     2.830e+07     9.382e-01
 MVKO2            1.587e+00     0.000e+00     1.362e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.416e+06     1.362e+05     8.782e-01
 E90              -1.351e+00     -2.855e+11     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.855e+11     0.000e+00     8.472e+11     8.665e+03     9.998e-01
 O3LNZ            -7.694e+01     0.000e+00     0.000e+00     -7.754e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.060e+12     -7.754e+09     1.003e+00
 NOYLNZ           -1.925e-02     0.000e+00     0.000e+00     9.580e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.989e+09     9.580e+06     9.925e-01
 N2OLNZ           7.222e-01     0.000e+00     0.000e+00     -1.592e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.516e+12     -1.592e+08     1.000e+00
 H2OLNZ           4.247e+06     0.000e+00     0.000e+00     -4.241e+14     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.223e+16     -4.241e+14     1.025e+00
 CH4LNZ           -4.648e+00     0.000e+00     0.000e+00     -2.636e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     4.911e+12     -2.636e+08     1.000e+00