GENERAL INFO
| Title: | /noDisp/complexes sin-fauph3 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15647 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | H 3 F 1 Au 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: | -578.811355275 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -578.8113553 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 8.2445 | 0.0006 | -0.0009 | 8.2445 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -43.8581 | -42.0248 | -42.0250 | -0.0034 | 0.0068 | 0.0002 |
Report data
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