GENERAL INFO
| Title: | //m06l_molsimps Cr_oct_desorbed_6_//m06l_molsimps/Cr_oct_desorbed_6_ OH//m06l_molsimps/Cr_oct_desorbed_6_/OH HS Cr_oct_desorbed_6_OH_HSm06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196369 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C22H17CrN4O5 |
| 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: | -1530.19573890 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1530.1957389 | Eh |
Spin
S^2
S**2 before annihilation = 3.7714Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.3290 | 9.1538 | 21.2907 | 23.1775 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -146.8131 | -218.3187 | -171.5008 | -48.7202 | 2.6249 | -2.5680 |
Report data
This HTML file
