GENERAL INFO
| Title: | //m06l_molsimps Fe_3a1_29//m06l_molsimps/Fe_3a1_29 VAC//m06l_molsimps/Fe_3a1_29/VAC HS Fe_3a1_29_VAC_HSm06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196623 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C21H15FeN3O4 |
| Calculation type: | Single point Structure |
| Method(s): | UM06L |
MOLECULAR INFO
| Charge / Multiplicity: | 0 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: | -1398.00823633 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1398.0082363 | Eh |
Spin
S^2
S**2 before annihilation = 6.0349Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -2.5191 | -6.4369 | -0.8003 | 6.9584 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -98.3782 | -138.6228 | -233.6005 | -11.2474 | 16.2780 | 0.9647 |
Report data
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