GENERAL INFO
| Title: | //b3lyp_molsimps Ni_3a1_19//b3lyp_molsimps/Ni_3a1_19 VAC//b3lyp_molsimps/Ni_3a1_19/VAC HS Ni_3a1_19_VAC_HSb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196218 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C27H19N6NiO2 |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 1 3 |
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: | -1688.58295886 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1688.5829589 | Eh |
Spin
S^2
S**2 before annihilation = 2.0050Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.3555 | 10.7256 | -16.3015 | 19.5168 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -78.0942 | -121.4000 | -223.5373 | 0.0206 | -1.2074 | 2.7774 |
Report data
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