E3SM chem tendency check

Season: SON

 Chemistry          TDO           TDE           TDI            TDL           TDN           TDU           TDB           TDS           TDD           MSD           TTD           SQDF  
 O3               2.227e+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     3.611e+12     -2.229e+09     1.000e+00
 OH               1.135e-04     0.000e+00     -5.333e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.753e+05     -5.333e+03     1.017e+00
 HO2              4.718e-04     0.000e+00     -2.336e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.215e+07     -2.336e+05     9.923e-01
 H2O2             6.516e+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     1.056e+09     1.637e+10     1.731e+01
 CH2O             8.300e-01     0.000e+00     1.122e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.026e+09     -1.668e+09     1.442e+09     1.058e+10     1.255e+01
 CH3O2            5.958e-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     2.677e+07     -4.811e+05     1.000e+00
 CH3OOH           -2.123e+00     0.000e+00     5.024e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.368e+09     1.974e+09     2.655e+09     1.150e+00
 NO               1.601e+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     5.384e+09     7.402e+07     9.737e-01
 NO2              2.669e+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     1.109e+10     1.028e+09     8.594e-01
 NO3              8.564e+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     5.825e+08     3.113e+08     3.920e-01
 N2O5             -3.423e-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     6.907e+02     -1.618e+01     1.026e+00
 HNO3             1.355e+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     1.247e+10     1.500e+10     1.219e+00
 HO2NO2           4.856e-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     4.964e-06     3.939e-08     9.901e-01
 PAN              -2.296e-11     0.000e+00     -2.707e-01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -5.508e-12     1.446e+01     -2.707e-01     1.021e+00
 CO               -2.509e+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     5.098e+11     9.970e+09     9.812e-01
 C2H6             -4.356e-01     -8.585e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.805e+08     0.000e+00     2.254e+09     2.194e+07     9.934e-01
 C3H8             -3.820e-01     -6.463e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.849e+08     0.000e+00     3.671e+08     3.851e+07     8.644e-01
 C2H4             3.349e+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     1.364e+08     3.003e+06     9.877e-01
 ROHO2            2.934e-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     3.273e+05     -3.886e+03     9.435e-01
 CH3COCH3         1.202e+00     -2.920e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.420e+09     -5.603e+08     3.701e+09     -5.945e+07     1.009e+00
 C2H5O2           1.968e-03     0.000e+00     5.909e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.848e+05     5.909e+04     8.731e-01
 C2H5OOH          4.164e-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     7.249e+08     1.603e+09     2.294e+00
 CH3CHO           -1.790e+00     0.000e+00     -2.004e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.087e+09     -3.764e+07     3.825e+08     4.482e+07     8.332e-01
 CH3CO3           3.075e-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     1.094e+06     6.058e+04     8.844e-01
 ISOP             3.796e+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     5.055e+09     1.263e+08     9.684e-01
 ISOPO2           2.658e+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     6.030e+06     4.639e+05     8.560e-01
 MVKMACR          2.303e+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     1.394e+09     3.055e+07     9.428e-01
 MVKO2            3.001e-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     2.429e+06     1.310e+05     8.898e-01
 E90              5.623e+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     8.620e+03     9.998e-01
 O3LNZ            3.151e+00     0.000e+00     0.000e+00     -3.841e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.076e+12     -3.841e+09     1.002e+00
 NOYLNZ           3.078e-03     0.000e+00     0.000e+00     9.835e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.990e+09     9.835e+06     9.937e-01
 N2OLNZ           -1.738e+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     1.514e+12     -1.141e+08     1.000e+00
 H2OLNZ           -6.191e+06     0.000e+00     0.000e+00     -4.412e+14     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.227e+16     -4.412e+14     1.024e+00
 CH4LNZ           -1.021e-01     0.000e+00     0.000e+00     -1.351e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     4.900e+12     -1.351e+08     1.000e+00