GENERAL INFO
| Title: | //m06l_molsimps Cr_oct_desorbed_6_ Cr_pbp_6_VAC_HSm06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196367 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C22H16CrN4O4 |
| Calculation type: | Single point Structure |
| Method(s): | UM06L |
MOLECULAR INFO
| Charge / Multiplicity: | 0 5 |
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: | -1454.33683637 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1454.3368364 | Eh |
Spin
S^2
S**2 before annihilation = 6.0210Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.0035 | -0.0001 | 10.4442 | 10.4442 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -111.8341 | -248.4212 | -158.3013 | -0.0336 | 0.0034 | -0.0005 |
Report data
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