E3SM chem tendency check

Season: MAM

 Chemistry          TDO           TDE           TDI            TDL           TDN           TDU           TDB           TDS           TDD           MSD           TTD           SQDF  
 O3               -7.632e+00     0.000e+00     -1.126e+10     3.915e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.578e+10     3.632e+12     -7.894e+09     1.004e+00
 OH               1.978e-05     0.000e+00     6.630e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.821e+05     6.630e+03     9.747e-01
 HO2              -7.345e-03     0.000e+00     1.775e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.201e+07     1.775e+05     1.013e+00
 H2O2             1.148e+01     0.000e+00     1.970e+10     -6.914e+08     1.856e-08     0.000e+00     0.000e+00     0.000e+00     -2.711e+09     1.001e+09     1.630e+10     1.819e+01
 CH2O             6.615e-01     0.000e+00     1.028e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.373e+08     -1.654e+09     1.395e+09     9.461e+09     1.127e+01
 CH3O2            3.015e-02     0.000e+00     2.164e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.616e+07     2.164e+05     1.011e+00
 CH3OOH           1.936e+00     0.000e+00     4.803e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.343e+09     1.990e+09     2.461e+09     9.145e-01
 NO               1.164e+01     0.000e+00     -8.574e+09     4.013e+06     0.000e+00     0.000e+00     0.000e+00     8.392e+09     -6.482e+02     4.138e+09     -1.784e+08     1.074e+00
 NO2              3.746e+01     0.000e+00     -1.365e+09     6.152e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.684e+07     7.813e+09     -1.376e+09     1.275e+00
 NO3              1.280e+01     0.000e+00     -2.113e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -4.521e+07     2.184e+08     -2.566e+08     2.462e+00
 N2O5             9.506e-09     0.000e+00     -2.033e+01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -4.012e-11     5.920e+02     -2.033e+01     1.039e+00
 HNO3             7.465e+02     0.000e+00     2.098e+10     1.517e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.845e+09     1.182e+10     1.829e+10     1.672e+00
 HO2NO2           -2.916e-15     0.000e+00     1.082e-07     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -5.822e-14     9.557e-06     1.082e-07     9.909e-01
 PAN              -2.419e-10     0.000e+00     -3.104e-01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.767e-11     1.511e+01     -3.104e-01     1.026e+00
 CO               7.459e+01     -9.825e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     7.590e+10     -1.239e+01     5.014e+11     -2.236e+10     1.050e+00
 C2H6             -4.088e-02     -9.006e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     7.826e+08     0.000e+00     2.181e+09     -1.179e+08     1.063e+00
 C3H8             1.803e-01     -7.388e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.642e+08     0.000e+00     3.588e+08     -7.458e+07     1.305e+00
 C2H4             1.477e+01     0.000e+00     -3.015e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.010e+09     0.000e+00     1.165e+08     -4.864e+06     1.015e+00
 ROHO2            1.527e-02     0.000e+00     4.909e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.913e+05     4.909e+03     1.019e+00
 CH3COCH3         5.002e-01     -2.494e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.006e+09     -4.416e+08     3.210e+09     7.055e+07     9.880e-01
 C2H5O2           1.583e-03     0.000e+00     -3.474e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     6.047e+05     -3.474e+04     1.064e+00
 C2H5OOH          3.499e+00     0.000e+00     1.353e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.304e+08     6.184e+08     1.223e+09     2.030e+00
 CH3CHO           6.995e-01     0.000e+00     -1.642e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.696e+09     -3.991e+07     3.390e+08     1.377e+07     9.452e-01
 CH3CO3           1.388e-02     0.000e+00     -7.985e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.701e+05     -7.985e+04     1.154e+00
 ISOP             1.434e+03     0.000e+00     -4.460e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     4.460e+10     0.000e+00     5.054e+09     -8.378e+05     1.006e+00
 ISOPO2           8.380e+00     0.000e+00     -3.581e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     5.814e+06     -3.581e+05     1.116e+00
 MVKMACR          2.192e+02     0.000e+00     -5.979e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.327e+09     -5.979e+06     1.030e+00
 MVKO2            3.599e-01     0.000e+00     -7.217e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.141e+06     -7.217e+04     1.042e+00
 E90              -4.606e+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     8.791e+03     1.000e+00
 O3LNZ            -7.349e+01     0.000e+00     0.000e+00     -2.015e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.122e+12     -2.015e+09     1.002e+00
 NOYLNZ           -4.953e-03     0.000e+00     0.000e+00     3.096e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.918e+09     3.096e+06     1.002e+00
 N2OLNZ           -8.101e-01     0.000e+00     0.000e+00     6.007e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.516e+12     6.007e+08     9.996e-01
 H2OLNZ           -6.974e+06     0.000e+00     0.000e+00     2.659e+14     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.288e+16     2.659e+14     9.887e-01
 CH4LNZ           -4.602e+00     0.000e+00     0.000e+00     1.693e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     4.906e+12     1.693e+09     9.997e-01