GENERAL INFO
| Title: | //b3lyp_molsimps Ni_3a1_23//b3lyp_molsimps/Ni_3a1_23 OOH//b3lyp_molsimps/Ni_3a1_23/OOH LS Ni_3a1_23_OOH_LSb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196216 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C25H20N4NiO4 |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 1 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: | -1653.84527910 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1653.8452791 | Eh |
Spin
S^2
S**2 before annihilation = 1.1517Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 6.8831 | 13.6641 | -1.8153 | 15.4071 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -108.4657 | -160.4617 | -173.1614 | 1.3558 | -0.4499 | 29.4030 |
Report data
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