GENERAL INFO
| Title: | //m06l_molsimps Fe_3a1_17//m06l_molsimps/Fe_3a1_17 OH//m06l_molsimps/Fe_3a1_17/OH HS Fe_3a1_17_OH_HSm06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196597 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C28H21FeN4O4 |
| Calculation type: | Single point Structure |
| Method(s): | UM06L |
MOLECULAR INFO
| Charge / Multiplicity: | 0 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: | -1723.11180935 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1723.1118093 | Eh |
Spin
S^2
S**2 before annihilation = 8.7596Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -3.9155 | 10.0542 | 9.3206 | 14.2581 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -135.9261 | -221.7194 | -201.8487 | 3.1873 | -4.3488 | 27.6818 |
Report data
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