GENERAL INFO
| Title: | A1_P_1B |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/4040 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | vila, jordi |
| Formula: | C37H47BrN3O6RhS2 |
| Calculation type: | Single point Structure |
| Method(s): | RwB97XD - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | Toluene |
| Eps= 2.374100 | |
| Eps(inf)= 2.238315 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -5534.79638704 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -5534.796387 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.1104 | 8.8025 | 1.3319 | 8.9034 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -332.1214 | -333.5861 | -317.1234 | -50.8145 | 20.5026 | -6.6860 |
Report data
This HTML file
