GENERAL INFO
| Title: | /benchmarking/M06_6_311+Gdp NiBrdppf2+rad_oss |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/29639 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Nelson, David |
| Formula: | C76H65BrFe2NiP4 |
| Calculation type: | Single point Structure |
| Method(s): | UM06 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | Benzene |
| Eps= 2.270600 | |
| Eps(inf)= 2.253301 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -10908.6890887 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -10908.6930663 | Eh |
Spin
S^2
S**2 before annihilation = 1.0229Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.0528 | -5.6328 | -4.5599 | 7.2473 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -516.5429 | -558.4889 | -529.2802 | 4.6808 | -0.9775 | -14.4419 |
Report data
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