GENERAL INFO
| Title: | /pOMePh_Bpin/PhI/large_basis_sets pOMePh-Ph |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/42886 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Jover Modrego, Jesús |
| Formula: | C13H12O |
| 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 | n,n-DiMethylFormamide |
| Eps= 37.219000 | |
| Eps(inf)= 2.046330 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -578.013433937 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -578.0134339 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.2811 | 1.5771 | -1.4823 | 2.1826 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -81.6194 | -48.0323 | -82.8118 | -0.7504 | -3.8219 | -15.9271 |
Report data
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