GENERAL INFO
| Title: | Benzaldehyde |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/67867 |
| Program: | Gaussian 16 ES64L-G16RevB.01 |
| Author: | Garay Ruiz, Diego |
| Formula: | C7H6O |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | Dichloromethane |
| Eps= 8.930000 | |
| Eps(inf)= 2.028346 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -345.715350671 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -345.7153507 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 3.5598 | 1.9064 | -0.0008 | 4.0381 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -59.6451 | -40.4220 | -48.9903 | -6.9976 | 0.0062 | -0.0052 |
Report data
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