GENERAL INFO
| Title: | //b3lyp_molsimps Mn_32a_34//b3lyp_molsimps/Mn_32a_34 OH//b3lyp_molsimps/Mn_32a_34/OH HS Mn_32a_34_OH_HSb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196280 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C19H14MnN6O3 |
| 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: | -1390.63428155 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1390.6342815 | Eh |
Spin
S^2
S**2 before annihilation = 6.0480Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -3.3442 | 17.1399 | 6.7416 | 18.7192 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -107.2780 | -167.8008 | -142.0986 | 24.2066 | 34.8366 | -21.7242 |
Report data
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