E3SM chem tendency check

Season: JJA

 Chemistry          TDO           TDE           TDI            TDL           TDN           TDU           TDB           TDS           TDD           MSD           TTD           SQDF  
 O3               -1.290e+02     0.000e+00     -1.951e+10     5.299e+10     1.585e+03     0.000e+00     0.000e+00     0.000e+00     -3.523e+10     3.603e+12     -1.752e+09     1.000e+00
 OH               2.640e-04     0.000e+00     6.828e+02     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.008e+05     6.828e+02     9.926e-01
 HO2              -1.472e-02     0.000e+00     1.362e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.361e+07     1.362e+05     9.938e-01
 H2O2             1.052e+01     0.000e+00     2.110e+10     -8.253e+08     2.547e-09     0.000e+00     0.000e+00     0.000e+00     -2.664e+09     1.229e+09     1.761e+10     1.635e+01
 CH2O             4.273e+00     0.000e+00     9.969e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.175e+09     -1.699e+09     1.487e+09     9.445e+09     9.874e+00
 CH3O2            -9.094e-03     0.000e+00     4.319e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.886e+07     4.319e+05     9.916e-01
 CH3OOH           -1.937e+00     0.000e+00     4.710e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.134e+09     2.061e+09     2.576e+09     1.133e+00
 NO               6.638e+01     0.000e+00     -9.070e+09     3.917e+06     0.000e+00     0.000e+00     0.000e+00     9.328e+09     -4.338e+02     4.460e+09     2.621e+08     9.420e-01
 NO2              4.598e+01     0.000e+00     5.310e+08     6.006e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -5.914e+06     7.958e+09     5.311e+08     9.295e-01
 NO3              1.687e+01     0.000e+00     1.895e+07     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -5.207e+06     1.646e+08     1.374e+07     9.188e-01
 N2O5             1.444e-08     0.000e+00     -1.478e+01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.261e-13     4.918e+02     -1.478e+01     1.019e+00
 HNO3             2.396e+03     0.000e+00     1.904e+10     1.481e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.681e+09     1.242e+10     1.751e+10     1.865e+00
 HO2NO2           -3.631e-15     0.000e+00     -1.967e-07     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.063e-14     7.826e-06     -1.967e-07     1.022e+00
 PAN              5.181e-10     0.000e+00     -3.286e-01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -5.171e-13     1.237e+01     -3.286e-01     1.019e+00
 CO               1.121e+02     -9.597e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     9.808e+10     -4.887e+01     4.718e+11     2.117e+09     9.928e-01
 C2H6             5.000e-01     -9.739e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.011e+09     0.000e+00     2.068e+09     3.687e+07     9.788e-01
 C3H8             -9.075e-02     -6.929e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.974e+08     0.000e+00     2.906e+08     4.462e+06     9.824e-01
 C2H4             2.662e+01     0.000e+00     -3.697e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.703e+09     0.000e+00     1.243e+08     5.235e+06     9.717e-01
 ROHO2            3.620e-02     0.000e+00     1.175e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.322e+05     1.175e+04     1.005e+00
 CH3COCH3         8.554e-01     -3.062e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.749e+09     -5.487e+08     3.584e+09     1.380e+08     9.565e-01
 C2H5O2           7.278e-03     0.000e+00     -1.988e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     5.602e+05     -1.988e+03     1.027e+00
 C2H5OOH          7.772e+01     0.000e+00     1.090e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.204e+08     5.591e+08     9.699e+08     2.295e+00
 CH3CHO           4.397e+00     0.000e+00     -2.037e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.110e+09     -4.605e+07     3.412e+08     2.707e+07     8.874e-01
 CH3CO3           3.062e-02     0.000e+00     5.472e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     9.672e+05     5.472e+04     9.319e-01
 ISOP             2.108e+03     0.000e+00     -4.413e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     4.408e+10     0.000e+00     4.885e+09     -4.907e+07     1.013e+00
 ISOPO2           2.035e+01     0.000e+00     -2.066e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     4.609e+06     -2.066e+05     1.141e+00
 MVKMACR          9.773e+02     0.000e+00     -1.432e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.293e+09     -1.431e+06     1.016e+00
 MVKO2            2.517e+00     0.000e+00     8.111e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.994e+06     8.113e+03     1.077e+00
 E90              1.341e+00     -2.887e+11     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.887e+11     0.000e+00     8.472e+11     8.729e+03     1.000e+00
 O3LNZ            -3.474e+00     0.000e+00     0.000e+00     -1.631e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.085e+12     -1.631e+10     1.006e+00
 NOYLNZ           3.039e-02     0.000e+00     0.000e+00     2.771e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.965e+09     2.771e+06     9.965e-01
 N2OLNZ           -2.749e-01     0.000e+00     0.000e+00     1.472e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.517e+12     1.472e+08     9.999e-01
 H2OLNZ           8.094e+06     0.000e+00     0.000e+00     1.238e+14     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.347e+16     1.238e+14     9.883e-01
 CH4LNZ           -7.542e+00     0.000e+00     0.000e+00     4.413e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     4.911e+12     4.413e+08     9.999e-01