GENERAL INFO
| Title: | /HFIP_mechanism sp_²R2a |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/103290 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Rocha Guimaraes, Ana Beatriz |
| Formula: | CH3O |
| 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: | -115.111203146 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -115.1112031 | Eh |
Spin
S^2
S**2 before annihilation = 0.7540Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -2.5123 | -0.0049 | 0.3084 | 2.5312 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -13.5492 | -12.8066 | -11.6222 | 0.0051 | -0.3326 | -0.0071 |
Report data
This HTML file
