GENERAL INFO
| Title: | /Pd/BS2/NHC_CF3 A0 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/69070 |
| Program: | Gaussian 16 ES64L-G16RevB.01 |
| Author: | Jover Modrego, Jesús |
| Formula: | C10H4F12N4Pd |
| 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: | -1929.36049128 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1929.3604913 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.0032 | -0.0014 | 0.0011 | 0.0037 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -104.6837 | -166.5589 | -166.6260 | -0.1455 | -0.1132 | 0.6270 |
Report data
This HTML file
