GENERAL INFO
| Title: | //b3lyp_molsimps Mn_32a_31//b3lyp_molsimps/Mn_32a_31 VAC//b3lyp_molsimps/Mn_32a_31/VAC HS Mn_32a_31_VAC_HSb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196281 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C23H17MnN7 |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 2 6 |
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: | -1373.80092130 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1373.8009213 | Eh |
Spin
S^2
S**2 before annihilation = 8.7531Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 6.4432 | -0.1087 | -0.7475 | 6.4873 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -108.0777 | -96.1941 | -138.6354 | -3.9467 | 7.3726 | 9.9665 |
Report data
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