GENERAL INFO
| Title: | /noDisp/complexes sin-ph3rush4 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15377 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | H 7 P 1 Ru 1 S 4 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2033.33823743 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2033.3382374 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -3.5446 | -0.8777 | 0.1188 | 3.6536 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -86.1984 | -91.3089 | -93.3795 | -2.6841 | -0.0755 | -0.0941 |
Report data
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