GENERAL INFO
| Title: | //b3lyp_molsimps Ni_31a_28//b3lyp_molsimps/Ni_31a_28 VAC//b3lyp_molsimps/Ni_31a_28/VAC HS Ni_31a_28_VAC_HSb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196245 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C25H17N3NiO4 |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 0 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: | -1597.60046998 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1597.60047 | Eh |
Spin
S^2
S**2 before annihilation = 2.0045Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 4.3477 | 9.8183 | -0.7809 | 10.7662 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -114.4464 | -160.6979 | -252.5984 | -0.5261 | 6.9705 | -3.5621 |
Report data
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