GENERAL INFO
| Title: | //m06l_molsimps Fe_31a_20//m06l_molsimps/Fe_31a_20 OH//m06l_molsimps/Fe_31a_20/OH HS Fe_31a_20_OH_HSm06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196681 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C28H21FeN5O3 |
| Calculation type: | Single point Structure |
| Method(s): | UM06L |
MOLECULAR INFO
| Charge / Multiplicity: | 1 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: | -1702.42824978 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1702.4282498 | Eh |
Spin
S^2
S**2 before annihilation = 8.7594Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -3.8358 | 7.9414 | 17.8350 | 19.8964 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -87.5594 | -185.0451 | -202.5666 | 21.1419 | -9.3834 | -21.5555 |
Report data
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