GENERAL INFO
| Title: | /Pd/BS2/PCF3_3 A0 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/69097 |
| Program: | Gaussian 16 ES64L-G16RevB.01 |
| Author: | Jover Modrego, Jesús |
| Formula: | C6F18P2Pd |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
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: | -2837.49498190 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2837.4949819 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.0612 | 0.3258 | -0.4069 | 0.5248 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -180.9570 | -174.1012 | -177.5344 | 0.6054 | -0.3462 | -0.9124 |
Report data
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