GENERAL INFO
| Title: | /Hydrogen_substituent_(R=H)/Single_Points_Calculations I9-SP-H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/5299 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Mudarra, Ángel Luís |
| Formula: | C 24 H 14 B 1 Br 9 Cu 1 N 7 O 2 S 1 |
| 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 | SMD-Coulomb. |
| Solvent | Dichloromethane |
| Eps= 8.930000 | |
| Eps(inf)= 2.028346 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2194.93834582 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2194.9383458 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.1166 | -3.2984 | 7.2371 | 8.0313 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -363.0486 | -315.6363 | -379.4053 | -14.6280 | -52.8856 | -11.2855 |
Report data
This HTML file
