GENERAL INFO
| Title: | //b3lyp_molsimps Ni_3a1_17//b3lyp_molsimps/Ni_3a1_17 OOH//b3lyp_molsimps/Ni_3a1_17/OOH LS Ni_3a1_17_OOH_LSb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196222 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C28H21N4NiO5 |
| 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: | -1844.18510396 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1844.185104 | Eh |
Spin
S^2
S**2 before annihilation = 1.7574Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -2.8336 | 7.3436 | 6.7884 | 10.3943 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -158.2347 | -229.9741 | -200.1269 | 26.0282 | -6.0941 | 18.1799 |
Report data
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