GENERAL INFO
| Title: | //m06l_molsimps Cr_31a_17//m06l_molsimps/Cr_31a_17 OH//m06l_molsimps/Cr_31a_17/OH HS Cr_31a_17_OH_HSm06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196519 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C28H21CrN4O4 |
| Calculation type: | Single point Structure |
| Method(s): | UM06L |
MOLECULAR INFO
| Charge / Multiplicity: | 0 4 |
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: | -1686.02787760 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1686.0278776 | Eh |
Spin
S^2
S**2 before annihilation = 3.7668Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.1343 | 9.3937 | 11.2606 | 14.6649 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -113.1015 | -236.5376 | -205.8317 | -4.7646 | 4.0103 | -4.2126 |
Report data
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