GENERAL INFO
| Title: | /R_PhI/large_basis_sets pCF3-PhI |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/43230 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Jover Modrego, Jesús |
| Formula: | C7H4F3I |
| 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 | n,n-DiMethylFormamide |
| Eps= 37.219000 | |
| Eps(inf)= 2.046330 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -864.678197219 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -864.6781972 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 2.3449 | -0.0007 | 0.0808 | 2.3463 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -92.2796 | -75.5815 | -87.6157 | 1.9306 | -0.2450 | 0.0593 |
Report data
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