GENERAL INFO
| Title: | //m06l_molsimps Ni_oct_desorbed_5_//m06l_molsimps/Ni_oct_desorbed_5_ OOH//m06l_molsimps/Ni_oct_desorbed_5_/OOH LS Ni_oct_desorbed_5_OOH_LSm06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196665 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C26H19N4NiO6 |
| Calculation type: | Single point Structure |
| Method(s): | UM06L |
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: | -1841.87527266 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1841.8752727 | Eh |
Spin
S^2
S**2 before annihilation = 1.7546Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.2183 | 3.8430 | 16.5299 | 16.9721 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -148.2361 | -250.2595 | -193.2927 | 31.5915 | -15.2283 | 25.6075 |
Report data
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