GENERAL INFO
| Title: | //b3lyp_molsimps Ni_31a_30//b3lyp_molsimps/Ni_31a_30 OOH//b3lyp_molsimps/Ni_31a_30/OOH LS Ni_31a_30_OOH_LSb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196240 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C17H14N3NiO6 |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 0 2 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | Water |
| Eps= 78.355300 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1441.23493841 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1441.2349384 | Eh |
Spin
S^2
S**2 before annihilation = 1.1135Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -10.8945 | 7.7381 | -2.1901 | 13.5412 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -93.0662 | -134.9055 | -216.2342 | 10.7626 | -1.5503 | -19.7393 |
Report data
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