E3SM chem tendency check

Season: JJA

 Chemistry          TDO           TDE           TDI            TDL           TDN           TDU           TDB           TDS           TDD           MSD           TTD           SQDF  
 O3               1.103e+02     0.000e+00     -1.590e+10     4.877e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.328e+10     3.538e+12     -4.151e+08     9.991e-01
 OH               5.399e-05     0.000e+00     -9.451e+02     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.039e+05     -9.451e+02     1.004e+00
 HO2              8.571e-04     0.000e+00     9.356e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.361e+07     9.356e+04     9.966e-01
 H2O2             4.092e+00     0.000e+00     2.150e+10     -8.957e+08     3.182e-09     0.000e+00     0.000e+00     0.000e+00     -2.718e+09     1.226e+09     1.788e+10     1.642e+01
 CH2O             -2.509e+00     0.000e+00     9.678e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.175e+09     -1.769e+09     1.488e+09     9.084e+09     9.537e+00
 CH3O2            -2.194e-02     0.000e+00     5.045e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.906e+07     5.045e+05     9.882e-01
 CH3OOH           4.139e+00     0.000e+00     4.335e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.158e+09     2.086e+09     2.176e+09     9.011e-01
 NO               4.291e+01     0.000e+00     -9.038e+09     3.696e+06     0.000e+00     0.000e+00     0.000e+00     9.328e+09     -4.873e+02     4.425e+09     2.937e+08     9.333e-01
 NO2              5.943e+01     0.000e+00     5.688e+08     5.666e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -6.492e+06     7.924e+09     5.680e+08     9.235e-01
 NO3              6.332e+00     0.000e+00     2.024e+07     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -5.339e+06     1.637e+08     1.490e+07     9.168e-01
 N2O5             2.357e-08     0.000e+00     -2.079e+01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.696e-13     7.804e+02     -2.079e+01     1.015e+00
 HNO3             1.141e+03     0.000e+00     1.907e+10     1.397e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.634e+09     1.230e+10     1.758e+10     1.865e+00
 HO2NO2           1.967e-15     0.000e+00     -1.111e-07     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.089e-14     5.944e-06     -1.111e-07     1.017e+00
 PAN              -1.250e-09     0.000e+00     -3.963e-01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -6.132e-13     1.677e+01     -3.963e-01     1.013e+00
 CO               -6.386e+01     -9.639e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     9.808e+10     -4.842e+01     4.703e+11     1.690e+09     9.940e-01
 C2H6             5.331e-01     -9.797e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.011e+09     0.000e+00     2.061e+09     3.108e+07     9.812e-01
 C3H8             1.363e-01     -6.934e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.974e+08     0.000e+00     2.917e+08     4.045e+06     9.837e-01
 C2H4             2.483e+01     0.000e+00     -3.698e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.703e+09     0.000e+00     1.257e+08     4.996e+06     9.833e-01
 ROHO2            1.973e-02     0.000e+00     1.017e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.249e+05     1.017e+04     1.014e+00
 CH3COCH3         1.109e-01     -3.100e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.749e+09     -5.284e+08     3.535e+09     1.198e+08     9.652e-01
 C2H5O2           3.047e-02     0.000e+00     -8.243e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     5.425e+05     -8.243e+03     1.036e+00
 C2H5OOH          2.945e+01     0.000e+00     1.038e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.239e+08     5.486e+08     9.143e+08     2.072e+00
 CH3CHO           2.651e+00     0.000e+00     -2.045e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.110e+09     -4.616e+07     3.347e+08     1.868e+07     9.255e-01
 CH3CO3           1.358e-03     0.000e+00     5.595e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     9.468e+05     5.595e+04     9.305e-01
 ISOP             1.646e+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     4.758e+09     -5.026e+07     1.015e+00
 ISOPO2           2.070e+01     0.000e+00     -1.813e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     4.666e+06     -1.813e+05     1.120e+00
 MVKMACR          4.474e+02     0.000e+00     -8.316e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.279e+09     -8.312e+05     1.020e+00
 MVKO2            1.991e+00     0.000e+00     8.764e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.986e+06     8.765e+03     1.084e+00
 E90              -7.465e+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     8.688e+03     1.000e+00
 O3LNZ            -3.907e+01     0.000e+00     0.000e+00     -8.856e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.075e+12     -8.856e+09     1.003e+00
 NOYLNZ           2.271e-02     0.000e+00     0.000e+00     6.452e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.922e+09     6.452e+06     9.936e-01
 N2OLNZ           1.407e+00     0.000e+00     0.000e+00     1.343e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.514e+12     1.343e+08     9.999e-01
 H2OLNZ           1.016e+07     0.000e+00     0.000e+00     1.562e+14     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.386e+16     1.562e+14     9.853e-01
 CH4LNZ           4.913e+00     0.000e+00     0.000e+00     5.346e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     4.897e+12     5.346e+08     9.999e-01