GENERAL INFO
| Title: | //b3lyp_molsimps Mn_3a1_20//b3lyp_molsimps/Mn_3a1_20 OH//b3lyp_molsimps/Mn_3a1_20/OH HS Mn_3a1_20_OH_HSb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196274 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C28H21MnN5O3 |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 1 5 |
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: | -1683.05009148 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1683.0500915 | Eh |
Spin
S^2
S**2 before annihilation = 6.0483Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -6.9274 | 16.2771 | -5.6567 | 18.5723 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -82.3784 | -153.9402 | -212.5076 | 7.4842 | -8.5420 | 16.8075 |
Report data
This HTML file
