GENERAL INFO
| Title: | /noDisp/complexes sin-ohauph3 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15432 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | H 4 Au 1 O 1 P 1 |
| 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: | -554.773224305 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -554.7732243 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -6.5284 | 1.3934 | -0.0001 | 6.6754 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -41.2830 | -42.7574 | -44.7507 | 4.6549 | 0.0002 | -0.0002 |
Report data
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