GENERAL INFO
| Title: | /noDisp/complexes sin-scnconh35 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15344 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 1 H 15 Co 1 N 6 S 1 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 2 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -919.217543906 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -919.2175439 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 11.9833 | 1.6617 | 0.1258 | 12.0986 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -44.8129 | -40.9580 | -36.0815 | 1.2032 | -0.2291 | -0.1907 |
Report data
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