GENERAL INFO
| Title: | //b3lyp_molsimps Ni_31a_24//b3lyp_molsimps/Ni_31a_24 VAC//b3lyp_molsimps/Ni_31a_24/VAC HS Ni_31a_24_VAC_HSb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196248 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C21H17N4NiO2 |
| 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: | -1349.28033667 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1349.2803367 | Eh |
Spin
S^2
S**2 before annihilation = 2.0046Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.6579 | 16.0340 | 6.2415 | 17.2186 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -80.8070 | -164.8976 | -132.4313 | -12.4664 | -3.6866 | -16.4521 |
Report data
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