E3SM chem tendency check

Season: SON

 Chemistry          TDO           TDE           TDI            TDL           TDN           TDU           TDB           TDS           TDD           MSD           TTD           SQDF  
 O3               -5.081e+01     0.000e+00     -7.179e+09     4.068e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.486e+10     3.619e+12     -1.355e+09     9.990e-01
 OH               -1.271e-04     0.000e+00     -5.083e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.796e+05     -5.083e+03     1.019e+00
 HO2              5.519e-03     0.000e+00     -2.154e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.213e+07     -2.154e+05     9.924e-01
 H2O2             5.004e+00     0.000e+00     2.019e+10     -6.916e+08     1.673e-08     0.000e+00     0.000e+00     0.000e+00     -2.855e+09     1.038e+09     1.664e+10     1.795e+01
 CH2O             -1.360e+00     0.000e+00     1.101e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.026e+09     -1.757e+09     1.458e+09     1.028e+10     1.212e+01
 CH3O2            4.359e-02     0.000e+00     -6.194e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.715e+07     -6.194e+05     1.008e+00
 CH3OOH           2.078e-01     0.000e+00     4.766e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.471e+09     1.998e+09     2.295e+09     9.342e-01
 NO               3.322e+01     0.000e+00     -8.618e+09     4.112e+06     0.000e+00     0.000e+00     0.000e+00     8.690e+09     -3.035e+02     5.232e+09     7.622e+07     9.687e-01
 NO2              1.466e+01     0.000e+00     1.092e+09     6.305e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -8.316e+06     1.093e+10     1.090e+09     8.500e-01
 NO3              2.438e+00     0.000e+00     3.647e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.805e+07     6.002e+08     3.267e+08     3.759e-01
 N2O5             -3.915e-09     0.000e+00     -1.310e+01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -5.461e-12     5.017e+02     -1.310e+01     1.025e+00
 HNO3             5.791e+02     0.000e+00     1.707e+10     1.554e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.115e+09     1.209e+10     1.511e+10     1.282e+00
 HO2NO2           -2.702e-15     0.000e+00     -1.578e-08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.349e-14     8.877e-06     -1.578e-08     1.000e+00
 PAN              -1.025e-09     0.000e+00     -2.531e-01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -5.999e-12     1.328e+01     -2.531e-01     1.018e+00
 CO               1.621e+02     -7.921e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.905e+10     -4.973e+00     5.039e+11     9.846e+09     9.809e-01
 C2H6             4.380e-01     -8.579e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.805e+08     0.000e+00     2.220e+09     2.262e+07     9.926e-01
 C3H8             5.257e-01     -6.449e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.849e+08     0.000e+00     3.642e+08     3.997e+07     8.596e-01
 C2H4             1.668e+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     1.380e+08     3.092e+06     9.891e-01
 ROHO2            1.123e-02     0.000e+00     -8.423e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.243e+05     -8.423e+03     9.536e-01
 CH3COCH3         2.543e+00     -2.935e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.420e+09     -5.538e+08     3.672e+09     -6.835e+07     1.010e+00
 C2H5O2           1.090e-03     0.000e+00     5.231e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.705e+05     5.231e+04     8.776e-01
 C2H5OOH          3.416e+00     0.000e+00     1.606e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.034e+08     7.103e+08     1.503e+09     2.235e+00
 CH3CHO           6.045e+00     0.000e+00     -2.015e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.087e+09     -3.781e+07     3.724e+08     3.407e+07     8.633e-01
 CH3CO3           1.488e-02     0.000e+00     5.282e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.077e+06     5.282e+04     8.857e-01
 ISOP             1.896e+03     0.000e+00     -5.217e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     5.228e+10     0.000e+00     5.148e+09     1.090e+08     9.708e-01
 ISOPO2           1.634e+01     0.000e+00     5.641e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.352e+06     5.641e+05     8.373e-01
 MVKMACR          2.852e+02     0.000e+00     2.960e+07     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.404e+09     2.960e+07     9.388e-01
 MVKO2            1.310e+00     0.000e+00     1.354e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.461e+06     1.354e+05     8.835e-01
 E90              5.314e+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     8.613e+03     1.000e+00
 O3LNZ            1.924e+02     0.000e+00     0.000e+00     -5.552e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.064e+12     -5.552e+09     1.002e+00
 NOYLNZ           1.682e-05     0.000e+00     0.000e+00     9.163e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.950e+09     9.163e+06     9.920e-01
 N2OLNZ           -7.906e-01     0.000e+00     0.000e+00     -1.393e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.517e+12     -1.393e+08     1.000e+00
 H2OLNZ           -1.903e+06     0.000e+00     0.000e+00     -5.121e+14     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.242e+16     -5.121e+14     1.032e+00
 CH4LNZ           1.669e-01     0.000e+00     0.000e+00     -2.428e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     4.909e+12     -2.428e+08     1.000e+00