GENERAL INFO
| Title: | /Fukui_indices_ py-COOMeb |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/330582 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Mu, Manting |
| Formula: | C7H7NO2 |
| Calculation type: | Single point Structure |
| Method(s): | UwB97XD - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | -1 2 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | DiMethylSulfoxide |
| Eps= 46.826000 | |
| Eps(inf)= 2.007889 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -476.091444183 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -476.0914442 | Eh |
Spin
S^2
S**2 before annihilation = 0.7623Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.3686 | -0.5064 | 0.0005 | 0.6263 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -60.4718 | -70.1913 | -62.5723 | -6.8569 | 0.0003 | 0.0011 |
Report data
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