GENERAL INFO
| Title: | //m06l_molsimps Fe_31a_26//m06l_molsimps/Fe_31a_26 OOH//m06l_molsimps/Fe_31a_26/OOH HS Fe_31a_26_OOH_HS-continuem06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196523 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C24H17FeN4O6 |
| 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: | -1718.60563152 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1718.6056315 | Eh |
Spin
S^2
S**2 before annihilation = 8.7642Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 9.8561 | 15.9547 | 1.7043 | 18.8308 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -126.1676 | -205.2184 | -238.1226 | -9.2217 | -2.7665 | -2.4490 |
Report data
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