GENERAL INFO
| Title: | //b3lyp_molsimps Ni_oct_desorbed_5_//b3lyp_molsimps/Ni_oct_desorbed_5_ OOH//b3lyp_molsimps/Ni_oct_desorbed_5_/OOH LS Ni_oct_desorbed_5_OOH_LSb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196183 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C26H19N4NiO6 |
| 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: | -1841.99827172 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1841.9982717 | Eh |
Spin
S^2
S**2 before annihilation = 1.7565Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.2652 | 3.8475 | 17.6094 | 18.0267 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -149.8436 | -253.6900 | -193.8885 | 31.9067 | -16.1082 | 26.4891 |
Report data
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