GENERAL INFO
| Title: | //m06l_molsimps Fe_31a_11//m06l_molsimps/Fe_31a_11 OOH//m06l_molsimps/Fe_31a_11/OOH HS Fe_31a_11_OOH_HSm06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196502 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C27H21FeN4O4 |
| 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: | -1684.86674092 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1684.8667409 | Eh |
Spin
S^2
S**2 before annihilation = 8.7639Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 2.8203 | -8.5267 | 14.5096 | 17.0642 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -125.8779 | -210.8165 | -216.9406 | -3.6008 | -1.1062 | 15.3480 |
Report data
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