| Name |
Value |
Reference |
Precision |
Difference |
Status |
| SCF convergence |
1.000000000000000e+00 |
1.000000000000000e+00 |
1.000000000000000e+00 |
0.000000000000000e+00 |
PASS |
| eigenvalue [1] |
-1.718920900000000e+01 |
-1.718920900000000e+01 |
1.720000000000000e-13 |
-3.552713678800501e-15 |
PASS |
| eigenvalue [2] |
-5.622284000000000e+00 |
-5.622284000000000e+00 |
2.810000000000000e-07 |
0.000000000000000e+00 |
PASS |
| eigenvalue [3] |
-5.617175000000000e+00 |
-5.617175000000000e+00 |
2.810000000000000e-05 |
0.000000000000000e+00 |
PASS |
| eigenvalue [4] |
-5.616796000000000e+00 |
-5.616795999999999e+00 |
5.620000000000000e-14 |
-8.881784197001252e-16 |
PASS |
| electrons-solvent int. energy |
-2.707880024000000e+01 |
-2.707880024000000e+01 |
1.350000000000000e-07 |
0.000000000000000e+00 |
PASS |
| nuclei-solvent int. energy |
2.386250648000000e+01 |
2.386250648000000e+01 |
1.190000000000000e-07 |
0.000000000000000e+00 |
PASS |
| molecule-solvent int. energy |
-3.216293760000000e+00 |
-3.216293760000000e+00 |
1.610000000000000e-07 |
0.000000000000000e+00 |
PASS |
| electronic pol. charge |
-7.841600340000000e+00 |
-7.841600340000000e+00 |
7.840000000000000e-14 |
0.000000000000000e+00 |
PASS |
| nuclear pol. charge |
6.909971290000000e+00 |
6.909971290000000e+00 |
3.450000000000000e-07 |
0.000000000000000e+00 |
PASS |