E3SM chem tendency check

Season: DJF

 Chemistry          TDO           TDE           TDI            TDL           TDN           TDU           TDB           TDS           TDD           MSD           TTD           SQDF  
 O3               2.074e+02     0.000e+00     -1.816e+10     5.999e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.024e+10     3.605e+12     1.160e+10     9.962e-01
 OH               -6.641e-05     0.000e+00     -9.775e+02     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.727e+05     -9.775e+02     1.013e+00
 HO2              -3.915e-04     0.000e+00     -4.548e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.253e+07     -4.548e+04     9.999e-01
 H2O2             1.033e+01     0.000e+00     1.863e+10     -5.054e+08     5.195e-08     0.000e+00     0.000e+00     0.000e+00     -2.541e+09     9.960e+08     1.558e+10     1.781e+01
 CH2O             -8.414e-01     0.000e+00     9.998e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.642e+08     -1.607e+09     1.355e+09     9.254e+09     1.122e+01
 CH3O2            6.167e-03     0.000e+00     -2.276e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.624e+07     -2.276e+05     1.001e+00
 CH3OOH           -7.741e-01     0.000e+00     4.825e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.192e+09     1.929e+09     2.633e+09     1.135e+00
 NO               1.320e+01     0.000e+00     -8.585e+09     3.977e+06     4.636e-15     0.000e+00     0.000e+00     8.449e+09     -8.829e+02     4.858e+09     -1.329e+08     1.012e+00
 NO2              3.205e+01     0.000e+00     -2.055e+08     6.098e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.695e+07     1.225e+10     -2.363e+08     1.007e+00
 NO3              5.661e+00     0.000e+00     1.267e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.986e+08     1.461e+09     -7.187e+07     1.052e+00
 N2O5             9.123e-09     0.000e+00     -2.547e+01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.536e-10     7.967e+02     -2.547e+01     1.039e+00
 HNO3             9.087e+02     0.000e+00     1.879e+10     1.503e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.944e+09     1.193e+10     1.500e+10     1.498e+00
 HO2NO2           1.235e-15     0.000e+00     4.229e-08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -7.859e-14     5.099e-06     4.229e-08     9.910e-01
 PAN              -1.007e-09     0.000e+00     -3.975e-01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -9.250e-11     1.634e+01     -3.975e-01     1.031e+00
 CO               -1.005e+01     -7.507e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.501e+10     -4.222e+00     5.458e+11     9.938e+09     9.795e-01
 C2H6             -2.978e-01     -7.967e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.526e+08     0.000e+00     2.422e+09     5.586e+07     9.686e-01
 C3H8             -2.685e-01     -6.607e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.898e+08     0.000e+00     5.111e+08     2.907e+07     9.136e-01
 C2H4             9.609e+00     0.000e+00     -3.010e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.006e+09     0.000e+00     1.355e+08     -3.929e+06     1.028e+00
 ROHO2            1.501e-02     0.000e+00     -1.154e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.954e+05     -1.154e+04     1.030e+00
 CH3COCH3         2.163e-02     -2.539e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.831e+09     -4.294e+08     3.274e+09     -1.372e+08     1.040e+00
 C2H5O2           -7.627e-05     0.000e+00     -1.619e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.923e+05     -1.619e+04     1.039e+00
 C2H5OOH          5.762e+00     0.000e+00     1.568e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.062e+08     7.112e+08     1.461e+09     2.160e+00
 CH3CHO           3.465e-01     0.000e+00     -1.776e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.825e+09     -3.329e+07     3.601e+08     1.618e+07     9.685e-01
 CH3CO3           2.321e-03     0.000e+00     -2.792e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.155e+06     -2.792e+04     1.053e+00
 ISOP             2.406e+03     0.000e+00     -5.045e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     5.042e+10     0.000e+00     5.017e+09     -3.254e+07     1.003e+00
 ISOPO2           2.001e+01     0.000e+00     8.928e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.489e+06     8.948e+03     9.795e-01
 MVKMACR          1.382e+02     0.000e+00     -1.578e+07     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.354e+09     -1.578e+07     1.018e+00
 MVKO2            7.506e-01     0.000e+00     -5.724e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.377e+06     -5.723e+04     1.010e+00
 E90              5.315e+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     8.578e+03     9.998e-01
 O3LNZ            5.165e+00     0.000e+00     0.000e+00     2.094e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.103e+12     2.094e+10     9.906e-01
 NOYLNZ           -2.605e-02     0.000e+00     0.000e+00     9.730e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.961e+09     9.730e+06     9.934e-01
 N2OLNZ           -2.861e+00     0.000e+00     0.000e+00     7.110e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.513e+12     7.110e+08     9.995e-01
 H2OLNZ           -1.355e+07     0.000e+00     0.000e+00     4.943e+13     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.203e+16     4.943e+13     9.956e-01
 CH4LNZ           4.097e+00     0.000e+00     0.000e+00     1.363e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     4.895e+12     1.363e+09     9.997e-01