GENERAL INFO
| Title: | /benchmarking/wB97X_D_6_311+Gdp dppf |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/29606 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Nelson, David |
| Formula: | C34H28FeP2 |
| Calculation type: | Single point Structure |
| Method(s): | RwB97XD - Grimme-D2 |
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: | -3258.83868693 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3258.8386869 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.1238 | 0.5692 | 1.6942 | 2.1112 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -234.7706 | -231.3836 | -232.7714 | -13.5207 | 11.9006 | 10.0151 |
Report data
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