Name |
Value |
Reference |
Precision |
Difference |
Status |
eigenvalue [1] |
-6.444809000000000e+00 |
-6.444755000000000e+00 |
6.000000000000000e-05 |
-5.400000000044258e-05 |
PASS |
electrons-solvent int. energy |
3.104000000000000e-05 |
3.085000000000000e-05 |
2.090000000000000e-07 |
1.899999999999965e-07 |
PASS |
nuclei-solvent int. energy |
-3.109000000000000e-05 |
-3.110000000000000e-05 |
1.560000000000000e-06 |
1.000000000000160e-08 |
PASS |
molecule-solvent int. energy |
-5.000000000000000e-08 |
-4.000000000000000e-08 |
2.000000000000000e-07 |
-9.999999999999997e-09 |
PASS |
electronic pol. charge |
-9.871171500000000e-01 |
-9.871171399999999e-01 |
4.940000000000000e-07 |
-1.000000005024759e-08 |
PASS |
nuclear pol. charge |
9.871387600000000e-01 |
9.871387600000000e-01 |
4.940000000000000e-07 |
0.000000000000000e+00 |
PASS |