GENERAL INFO
| Title: | /benchmarking/M06_L_6_311+Gdp NiCODdppf |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/29624 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Nelson, David |
| Formula: | C42H40FeNiP2 |
| Calculation type: | Single point Structure |
| Method(s): | RM06L |
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: | -5079.44427974 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -5079.4442797 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 1.5034 | 1.4065 | -1.0346 | 2.3041 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -287.8078 | -280.2842 | -287.0963 | -3.7433 | -2.9628 | 4.1663 |
Report data
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