GENERAL INFO
| Title: | /Fukui_indices_ ac_CF3_Rb+e |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/330646 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Mu, Manting |
| Formula: | C8H5F3O |
| 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: | -682.517964793 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -682.5179648 | Eh |
Spin
S^2
S**2 before annihilation = 0.7703Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -2.5434 | -7.3185 | 0.0030 | 7.7478 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -79.9488 | -91.2824 | -73.3426 | -10.7798 | 0.0040 | 0.0098 |
Report data
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