GENERAL INFO
| Title: | B-1a |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/68711 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Xie, Jiale |
| Formula: | C20H26NO3S |
| 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: | -1456.04599214 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1456.0459921 | Eh |
Spin
S^2
S**2 before annihilation = 0.7849Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 5.7891 | 3.3544 | 0.4197 | 6.7039 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -145.3028 | -164.0239 | -150.6474 | -27.5276 | 15.3562 | -0.8603 |
Report data
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