GENERAL INFO
| Title: | Si-IntA_TripletUVVis |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/331047 |
| Program: | Gaussian 16 ES64L-G16RevC.02 |
| Author: | Serapian, Stefano A. |
| Formula: | C32H35N3O |
| Calculation type: | Single point Structure |
| Method(s): | UwB97XD TD-FC - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 2 3 |
Polarizable Continuum Model (PCM)
| Model: | C-PCM |
| Atomic radii | UFF |
| Solvent | Chloroform |
| Eps= 4.711300 | |
| Eps(inf)= 2.090627 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1479.17917367 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1479.1791737 | Eh |
Spin
S^2
S**2 before annihilation = 2.0219Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -40.1206 | -22.5750 | -34.3154 | 57.4181 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 24.0484 | -95.3090 | -25.7725 | 97.9003 | 173.1201 | 67.0433 |
Final Excitation Energies
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|
Report data
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