GENERAL INFO
| Title: | SP_C18b |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/67291 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C13H13Cl |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | Dichloromethane |
| Eps= 8.930000 | |
| Eps(inf)= 2.028346 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -963.569286222 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -963.5692862 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.4583 | -2.7085 | 0.0182 | 2.7471 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -86.4580 | -89.3008 | -90.9543 | 1.5881 | -3.7905 | -0.3436 |
Report data
This HTML file
