E3SM chem tendency check

Season: SON

 Chemistry          TDO           TDE           TDI            TDL           TDN           TDU           TDB           TDS           TDD  
 O3               1.120e+03     0.000e+00     2.869e+10     -8.489e+10     1.400e+06     0.000e+00     0.000e+00     0.000e+00     -6.380e+10
 OH               -9.724e-05     0.000e+00     -1.045e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 HO2              -1.908e-02     0.000e+00     2.337e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 H2O2             1.104e+00     0.000e+00     2.070e+10     -6.174e+08     1.408e-08     0.000e+00     0.000e+00     0.000e+00     -3.364e+09
 CH2O             2.081e+00     0.000e+00     1.172e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.126e+09     -2.831e+09
 CH3O2            -1.362e-03     0.000e+00     -2.880e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 CH3OOH           3.378e+00     0.000e+00     5.097e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.976e+09
 NO               1.381e+00     0.000e+00     -8.018e+09     0.000e+00     0.000e+00     -9.914e+08     0.000e+00     8.971e+09     -2.831e+04
 NO2              3.415e+00     0.000e+00     2.215e+09     0.000e+00     0.000e+00     -1.826e+09     0.000e+00     0.000e+00     -1.848e+08
 NO3              2.338e+00     0.000e+00     2.292e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.044e+08
 N2O5             1.795e-08     0.000e+00     -3.484e+01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -3.346e-11
 HNO3             5.798e+02     0.000e+00     1.443e+10     0.000e+00     0.000e+00     -1.606e+08     0.000e+00     0.000e+00     -3.605e+09
 HO2NO2           2.973e-15     0.000e+00     1.599e-07     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -6.241e-14
 PAN              2.801e-10     0.000e+00     -5.752e-01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.787e-10
 CO               -1.633e+02     -6.772e+10     0.000e+00     0.000e+00     0.000e+00     -1.077e+10     0.000e+00     9.699e+10     -1.311e+10
 C2H6             2.650e-01     -9.181e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     9.323e+08     0.000e+00
 C3H8             -2.500e-01     -6.799e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     7.102e+08     0.000e+00
 C2H4             1.697e+01     0.000e+00     -3.628e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.629e+09     0.000e+00
 ROHO2            1.693e-03     0.000e+00     -1.006e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 CH3COCH3         8.509e-01     -2.076e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.534e+09     -1.573e+09
 C2H5O2           -3.313e-04     0.000e+00     3.800e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 C2H5OOH          1.736e+00     0.000e+00     2.226e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -9.626e+08
 CH3CHO           1.286e+00     0.000e+00     -1.440e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.275e+09     -8.115e+08
 CH3CO3           2.170e-03     0.000e+00     3.448e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 ISOP             1.136e+03     0.000e+00     -5.343e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     5.357e+10     0.000e+00
 ISOPO2           6.437e+00     0.000e+00     3.328e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 MVKMACR          3.543e+01     0.000e+00     1.255e+07     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 MVKO2            8.898e-02     0.000e+00     4.098e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 E90              1.061e+01     -2.855e+11     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.855e+11     0.000e+00
 O3LNZ            -2.189e+02     0.000e+00     0.000e+00     -1.193e+11     4.561e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00
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