GENERAL INFO
| Title: | HFIPradical |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/68716 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Xie, Jiale |
| Formula: | C3HF6O |
| Calculation type: | Single point Structure |
| Method(s): | UM06 - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 2 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | HFIP |
| Eps= 16.700000 | |
| Eps(inf)= 1.625625 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -789.207865401 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -789.2078654 | Eh |
Spin
S^2
S**2 before annihilation = 0.7534Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.2199 | 2.9854 | 0.6097 | 3.0549 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -57.3325 | -56.3648 | -53.0326 | 4.1283 | -0.3945 | 1.7723 |
Report data
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