GENERAL INFO
| Title: | //m06l_molsimps Fe_31a_9_//m06l_molsimps/Fe_31a_9_ OH//m06l_molsimps/Fe_31a_9_/OH HS Fe_31a_9_OH_HSm06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196510 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C26H20FeN5O3 |
| 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: | -1625.74261619 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1625.7426162 | Eh |
Spin
S^2
S**2 before annihilation = 8.7598Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 4.8534 | 3.1940 | 14.3055 | 15.4404 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -93.2811 | -206.8735 | -198.8216 | 0.8786 | 1.2785 | 0.5476 |
Report data
This HTML file
