GENERAL INFO
| Title: | /noDisp/complexes sin-h2optf5singlete |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15587 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | H 2 F 5 O 1 Pt 1 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | -1 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -695.147348892 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -695.1473489 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -5.0702 | 0.0006 | 1.3685 | 5.2516 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -59.8533 | -70.6375 | -69.6803 | -0.0012 | -4.7379 | 0.0005 |
Report data
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