GENERAL INFO
| Title: | /Other_Phosphines NiPPh3-3 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/6275 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Funes-Ardoiz, Ignacio |
| Formula: | C 54 H 45 Ni 1 P 3 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | TetraHydroFuran |
| Eps= 7.425700 | |
| Eps(inf)= 1.974025 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -3279.08460787 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3279.0846079 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.4248 | 0.3317 | 0.2357 | 0.5883 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -353.7290 | -338.5708 | -337.8822 | 1.2329 | 5.0432 | 5.5589 |
Report data
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