GENERAL INFO
| Title: | sp_CF3SO2_anion |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/97575 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Rocha Guimaraes, Ana Beatriz |
| Formula: | CF3O2S |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP - Grimme-D3(BJ) |
MOLECULAR INFO
| Charge / Multiplicity: | 0 2 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | DiChloroEthane |
| Eps= 10.125000 | |
| Eps(inf)= 2.087447 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -886.460405679 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -886.4604057 | Eh |
Spin
S^2
S**2 before annihilation = 0.7569Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.8713 | 0.0003 | -1.5152 | 2.4078 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -45.7287 | -48.6466 | -42.0531 | -0.0002 | -2.2034 | -0.0001 |
Report data
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