GENERAL INFO
| Title: | SP_fl_cat |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93149 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C20H15 |
| Calculation type: | Single point Structure |
| Method(s): | b3lyp - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 1 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | Ethanol |
| Eps= 24.852000 | |
| Eps(inf)= 1.852593 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -771.206796203 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -771.2067962 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.0490 | 0.0703 | 0.4882 | 0.4957 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -117.2701 | -77.3665 | -52.4138 | -2.2204 | 0.2046 | 0.4167 |
Report data
This HTML file
