E3SM chem tendency check

Season: DJF

 Chemistry          TDO           TDE           TDI            TDL           TDN           TDU           TDB           TDS            TDD           MSD         total_TD   
 O3               1.995e+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     -1.167e+04     1.160e+10
 OH               -2.509e-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     0.000e+00     -9.775e+02
 HO2              -5.219e-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     0.000e+00     -4.548e+04
 H2O2             9.623e+00     0.000e+00     1.863e+10     -5.054e+08     5.195e-08     0.000e+00     0.000e+00     0.000e+00     -2.541e+09     -9.814e+02     1.558e+10
 CH2O             -4.606e-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     -6.201e+02     9.254e+09
 CH3O2            5.982e-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     0.000e+00     -2.276e+05
 CH3OOH           -1.056e-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     -8.462e+02     2.633e+09
 NO               1.426e+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     -3.434e-04     -1.329e+08
 NO2              3.037e+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     -1.433e+01     -2.363e+08
 NO3              2.899e+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     -7.643e+01     -7.187e+07
 N2O5             -5.798e-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     -5.998e-17     -2.547e+01
 HNO3             9.079e+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     -1.527e+03     1.500e+10
 HO2NO2           -7.338e-17     0.000e+00     4.229e-08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -7.859e-14     -3.047e-20     4.229e-08
 PAN              1.707e-10     0.000e+00     -3.975e-01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -9.250e-11     -3.593e-17     -3.975e-01
 CO               -6.388e+00     -7.507e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.501e+10     -4.222e+00     -1.640e-06     9.938e+09
 C2H6             -1.046e-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     0.000e+00     5.586e+07
 C3H8             5.573e-03     -6.607e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.898e+08     0.000e+00     0.000e+00     2.907e+07
 C2H4             1.003e+01     0.000e+00     -3.010e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.006e+09     0.000e+00     0.000e+00     -3.929e+06
 ROHO2            1.189e-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     0.000e+00     -1.154e+04
 CH3COCH3         1.055e-01     -2.539e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.831e+09     -4.294e+08     -1.654e+02     -1.372e+08
 C2H5O2           1.313e-04     0.000e+00     -1.619e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.619e+04
 C2H5OOH          4.314e+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     -4.110e+01     1.461e+09
 CH3CHO           -1.254e-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     -1.286e+01     1.618e+07
 CH3CO3           3.597e-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     0.000e+00     -2.792e+04
 ISOP             2.410e+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     0.000e+00     -3.254e+07
 ISOPO2           1.991e+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     0.000e+00     8.948e+03
 MVKMACR          1.388e+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     0.000e+00     -1.578e+07
 MVKO2            7.613e-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     0.000e+00     -5.723e+04
 E90              -1.126e+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     0.000e+00     8.552e+03
 O3LNZ            1.012e+01     0.000e+00     0.000e+00     2.094e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.094e+10
 NOYLNZ           -7.897e-03     0.000e+00     0.000e+00     9.730e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     9.730e+06
 N2OLNZ           -7.543e-01     0.000e+00     0.000e+00     7.110e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     7.110e+08
 H2OLNZ           -1.848e+06     0.000e+00     0.000e+00     4.943e+13     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     4.943e+13
 CH4LNZ           8.013e-01     0.000e+00     0.000e+00     1.363e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.363e+09