GENERAL INFO
| Title: | PDA1-CHO-OH |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/3778 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Besalú-Sala, Pau |
| Formula: | C7H6O2 |
| Calculation type: | Single point Structure |
| Method(s): | RHF |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -418.234851656 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -418.2348517 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.0000 | -3.1987 | -3.8754 | 5.0250 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -56.3086 | -48.2230 | -57.4949 | -0.0000 | -0.0000 | -4.5531 |
Report data
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