GENERAL INFO
| Title: | /Fukui_indices_ py-Cl-CO-NHphphClb |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/330605 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Mu, Manting |
| Formula: | C18H12Cl2N2O |
| Calculation type: | Single point Structure |
| Method(s): | UwB97XD - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | -1 2 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | DiMethylSulfoxide |
| Eps= 46.826000 | |
| Eps(inf)= 2.007889 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1798.03507978 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1798.0350798 | Eh |
Spin
S^2
S**2 before annihilation = 0.7691Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 5.5135 | -4.1649 | -4.8735 | 8.4556 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -195.8814 | -159.1788 | -154.7824 | -14.1047 | -9.3713 | 2.9889 |
Report data
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