GENERAL INFO
| Title: | /AB-DB Phenicols - Tevenel 0 Phenicols - Tevenel 0 elec-pot |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/500713 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Hospital Gasch, Adam: Malloci, Giuliano: Gervasoni, Silvia |
| Formula: | C11H14Cl2N2O5S |
| Calculation type: | Single point Structure |
| Method(s): | #B3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2231.74640601 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2231.746406 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -2.1863 | 6.8395 | 0.8178 | 7.2269 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -177.8384 | -135.1060 | -138.7049 | -2.4663 | 30.6027 | 2.1245 |
Report data
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