GENERAL INFO
| Title: | /CP_dppf_pathway/C_om Ni_e2-PhPOOMe2dppf_om_sp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/478261 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Nelson, David |
| Formula: | C42H39FeNiO3P3 |
| 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 | 1,4-Dioxane |
| Eps= 2.209900 | |
| Eps(inf)= 2.023222 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -5646.10384825 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -5646.1038483 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.8826 | -3.0136 | -1.5858 | 3.5179 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -302.3202 | -308.4036 | -306.8269 | -7.1467 | -0.6074 | -15.7352 |
Report data
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