Name |
Value |
Reference |
Precision |
Difference |
Status |
eigenvalue [1] |
-6.341195000000000e+00 |
-6.339657000000000e+00 |
1.690000000000000e-03 |
-1.538000000000039e-03 |
PASS |
electrons-solvent int. energy |
3.115000000000000e-05 |
3.104000000000000e-05 |
1.650000000000000e-07 |
1.099999999999973e-07 |
PASS |
nuclei-solvent int. energy |
-3.120000000000000e-05 |
-3.110000000000000e-05 |
1.560000000000000e-06 |
-9.999999999999565e-08 |
PASS |
molecule-solvent int. energy |
-5.000000000000000e-08 |
-5.000000000000000e-08 |
5.000000000000000e-10 |
0.000000000000000e+00 |
PASS |
electronic pol. charge |
-9.871170700000000e-01 |
-9.871171399999999e-01 |
4.940000000000000e-07 |
6.999999990764394e-08 |
PASS |
nuclear pol. charge |
9.871387600000000e-01 |
9.871387600000000e-01 |
4.940000000000000e-07 |
0.000000000000000e+00 |
PASS |