GENERAL INFO
| Title: | PDA3-OH-CHO |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/3884 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Besalú-Sala, Pau |
| Formula: | C15H10O2 |
| Calculation type: | Single point Structure |
| Method(s): | RHF |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -723.385907931 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -723.3859079 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.0000 | 0.9487 | 6.7833 | 6.8494 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -107.1415 | -88.1539 | -133.2058 | 0.0000 | 0.0000 | -29.4541 |
Report data
This HTML file
