E3SM chem tendency check

Season: DJF

 Chemistry          TDO           TDE           TDI            TDL           TDN           TDU           TDB           TDS           TDD           MSD           TTD           SQDF  
 O3               4.853e+02     0.000e+00     -2.307e+10     6.356e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.049e+10     3.606e+12     9.992e+09     9.972e-01
 OH               3.345e-06     0.000e+00     -9.318e+02     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.775e+05     -9.318e+02     1.009e+00
 HO2              -3.107e-04     0.000e+00     -2.496e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.254e+07     -2.496e+04     9.984e-01
 H2O2             1.516e+00     0.000e+00     1.908e+10     -5.286e+08     7.474e-08     0.000e+00     0.000e+00     0.000e+00     -2.652e+09     9.850e+08     1.590e+10     1.832e+01
 CH2O             5.169e-01     0.000e+00     9.941e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.642e+08     -1.684e+09     1.368e+09     9.121e+09     1.100e+01
 CH3O2            2.805e-02     0.000e+00     -3.585e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.687e+07     -3.585e+03     9.916e-01
 CH3OOH           4.737e-02     0.000e+00     4.588e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.293e+09     1.984e+09     2.295e+09     8.938e-01
 NO               3.808e+01     0.000e+00     -8.586e+09     4.091e+06     0.000e+00     0.000e+00     0.000e+00     8.449e+09     -9.016e+02     4.707e+09     -1.338e+08     1.012e+00
 NO2              5.681e+01     0.000e+00     -1.591e+08     6.272e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.862e+07     1.226e+10     -1.914e+08     1.002e+00
 NO3              5.828e+00     0.000e+00     1.250e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.057e+08     1.509e+09     -8.075e+07     1.068e+00
 N2O5             8.796e-10     0.000e+00     -2.142e+01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.756e-10     5.868e+02     -2.142e+01     1.046e+00
 HNO3             6.020e+02     0.000e+00     1.889e+10     1.546e+08     7.360e-20     0.000e+00     0.000e+00     0.000e+00     -3.737e+09     1.153e+10     1.531e+10     1.593e+00
 HO2NO2           -2.072e-15     0.000e+00     1.956e-07     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -8.972e-14     9.110e-06     1.956e-07     9.802e-01
 PAN              -2.727e-09     0.000e+00     -2.689e-01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.097e-10     1.483e+01     -2.689e-01     1.026e+00
 CO               1.651e+02     -7.530e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.501e+10     -4.237e+00     5.390e+11     9.705e+09     9.789e-01
 C2H6             7.199e-03     -7.931e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.526e+08     0.000e+00     2.395e+09     5.951e+07     9.658e-01
 C3H8             1.153e-01     -6.586e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.898e+08     0.000e+00     5.175e+08     3.120e+07     9.114e-01
 C2H4             3.246e+00     0.000e+00     -3.009e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.006e+09     0.000e+00     1.376e+08     -3.373e+06     1.020e+00
 ROHO2            8.804e-04     0.000e+00     -8.917e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.924e+05     -8.917e+03     1.019e+00
 CH3COCH3         5.704e-03     -2.544e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.831e+09     -4.257e+08     3.227e+09     -1.391e+08     1.040e+00
 C2H5O2           2.390e-03     0.000e+00     -7.288e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     7.016e+05     -7.288e+03     1.014e+00
 C2H5OOH          3.388e+00     0.000e+00     1.502e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.041e+08     7.137e+08     1.398e+09     2.051e+00
 CH3CHO           -1.235e-01     0.000e+00     -1.778e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.825e+09     -3.234e+07     3.586e+08     1.460e+07     9.516e-01
 CH3CO3           1.033e-02     0.000e+00     -2.567e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.144e+06     -2.567e+04     1.042e+00
 ISOP             6.954e+02     0.000e+00     -5.045e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     5.042e+10     0.000e+00     5.068e+09     -3.513e+07     1.004e+00
 ISOPO2           1.138e+01     0.000e+00     -1.238e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.497e+06     -1.237e+05     1.021e+00
 MVKMACR          9.274e+01     0.000e+00     -1.639e+07     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.349e+09     -1.639e+07     1.021e+00
 MVKO2            7.583e-02     0.000e+00     -8.082e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.359e+06     -8.082e+04     1.033e+00
 E90              -5.056e+00     -2.824e+11     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.824e+11     0.000e+00     8.472e+11     8.452e+03     9.997e-01
 O3LNZ            -3.348e+01     0.000e+00     0.000e+00     1.787e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.080e+12     1.787e+10     9.924e-01
 NOYLNZ           -8.307e-03     0.000e+00     0.000e+00     8.321e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.927e+09     8.321e+06     9.977e-01
 N2OLNZ           1.862e+00     0.000e+00     0.000e+00     7.007e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.515e+12     7.007e+08     9.995e-01
 H2OLNZ           1.584e+07     0.000e+00     0.000e+00     8.936e+13     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.217e+16     8.936e+13     9.923e-01
 CH4LNZ           -1.736e+00     0.000e+00     0.000e+00     1.365e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     4.905e+12     1.365e+09     9.997e-01