GENERAL INFO
| Title: | /Single_points Co-ppy-SCF3-s-2+-Ft-SP_NOT_GOOD |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/27781 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Lopez Resano, Sara |
| Formula: | C22H23CoF3NS |
| Calculation type: | Single point Structure |
| Method(s): | nosymm - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 2 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: | -1748.96585544 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1748.9658554 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 6.6952 | 0.8192 | -10.2459 | 12.2668 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -134.1548 | -109.5182 | -120.7777 | 12.9781 | 15.2712 | -17.4932 |
Report data
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