E3SM chem tendency check

Season: SON

 Chemistry          TDO           TDE           TDI            TDL           TDN           TDU           TDB           TDS            TDD           MSD         total_TD   
 O3               3.253e+01     0.000e+00     -4.050e+09     3.627e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.445e+10     -1.314e+04     -2.229e+09
 OH               -3.958e-05     0.000e+00     -5.333e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -5.333e+03
 HO2              2.568e-03     0.000e+00     -2.336e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.336e+05
 H2O2             4.809e+00     0.000e+00     1.981e+10     -6.561e+08     1.320e-08     0.000e+00     0.000e+00     0.000e+00     -2.778e+09     -1.060e+03     1.637e+10
 CH2O             9.546e-02     0.000e+00     1.122e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.026e+09     -1.668e+09     -6.364e+02     1.058e+10
 CH3O2            4.957e-03     0.000e+00     -4.811e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -4.811e+05
 CH3OOH           -7.707e-02     0.000e+00     5.024e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.368e+09     -9.035e+02     2.655e+09
 NO               1.733e+01     0.000e+00     -8.620e+09     4.049e+06     0.000e+00     0.000e+00     0.000e+00     8.690e+09     -3.033e+02     -1.159e-04     7.402e+07
 NO2              2.009e+01     0.000e+00     1.030e+09     6.207e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -8.055e+06     -3.081e+00     1.028e+09
 NO3              7.989e+00     0.000e+00     3.482e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.690e+07     -1.414e+01     3.113e+08
 N2O5             -1.920e-09     0.000e+00     -1.618e+01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -4.905e-12     -1.887e-18     -1.618e+01
 HNO3             1.353e+03     0.000e+00     1.704e+10     1.530e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.196e+09     -8.382e+02     1.500e+10
 HO2NO2           -5.631e-16     0.000e+00     3.939e-08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.255e-14     -8.606e-21     3.939e-08
 PAN              -4.684e-10     0.000e+00     -2.707e-01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -5.508e-12     -2.114e-18     -2.707e-01
 CO               6.542e-01     -7.908e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.905e+10     -4.315e+00     -1.654e-06     9.970e+09
 C2H6             -2.130e-02     -8.585e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.805e+08     0.000e+00     0.000e+00     2.194e+07
 C3H8             9.482e-02     -6.463e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.849e+08     0.000e+00     0.000e+00     3.851e+07
 C2H4             3.421e+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     0.000e+00     3.003e+06
 ROHO2            2.947e-02     0.000e+00     -3.886e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.886e+03
 CH3COCH3         3.346e-01     -2.920e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.420e+09     -5.603e+08     -2.137e+02     -5.945e+07
 C2H5O2           -5.681e-04     0.000e+00     5.909e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     5.909e+04
 C2H5OOH          4.478e-01     0.000e+00     1.702e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -9.912e+07     -3.783e+01     1.603e+09
 CH3CHO           -1.928e-02     0.000e+00     -2.004e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.087e+09     -3.764e+07     -1.436e+01     4.482e+07
 CH3CO3           5.914e-03     0.000e+00     6.058e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.058e+04
 ISOP             3.800e+03     0.000e+00     -5.216e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     5.228e+10     0.000e+00     0.000e+00     1.263e+08
 ISOPO2           2.655e+01     0.000e+00     4.639e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     4.639e+05
 MVKMACR          2.307e+02     0.000e+00     3.055e+07     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.055e+07
 MVKO2            3.336e-01     0.000e+00     1.310e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.310e+05
 E90              4.193e-02     -2.855e+11     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.855e+11     0.000e+00     0.000e+00     8.622e+03
 O3LNZ            2.524e+01     0.000e+00     0.000e+00     -3.841e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.841e+09
 NOYLNZ           1.287e-02     0.000e+00     0.000e+00     9.835e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     9.835e+06
 N2OLNZ           -1.089e+00     0.000e+00     0.000e+00     -1.141e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.141e+08
 H2OLNZ           -2.988e+04     0.000e+00     0.000e+00     -4.412e+14     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -4.412e+14
 CH4LNZ           1.244e+00     0.000e+00     0.000e+00     -1.351e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.351e+08