GENERAL INFO
| Title: | /dispersion/Co_16/Eo dispersion_Co-16-O |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/193775 |
| Program: | Gaussian 09 EM64L-G09RevA.02 |
| Author: | Craig, Michael |
| Formula: | C 29 H 25 Co 1 N 5 O 3 |
| Calculation type: | Single point Structure |
| Method(s): | UTPSSh |
MOLECULAR INFO
| Charge / Multiplicity: | 2 2 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | Water |
| Eps= 78.355300 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1764.57268047 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1764.5726805 | Eh |
Spin
Mulliken atomic spin densities
S^2
S**2 before annihilation = 0.7574Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.0585 | -0.0255 | 4.1437 | 4.1442 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -105.6695 | -139.4638 | -157.7959 | 9.0032 | 0.2137 | 0.0506 |
Report data
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