GENERAL INFO
| Title: | /Fukui_indices_ FCNbenzyl_reactb-1 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/330630 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Mu, Manting |
| Formula: | C7H4FN |
| 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: | -423.663372420 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -423.6633724 | Eh |
Spin
S^2
S**2 before annihilation = 0.7718Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -7.8685 | 0.5365 | 0.0013 | 7.8868 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -83.8756 | -54.8654 | -56.0781 | 3.4070 | -0.0059 | -0.0009 |
Report data
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