GENERAL INFO
| Title: | /cm5 mCF3PhI |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/43303 |
| Program: | Gaussian 09 AS64L-G09RevD.01 |
| 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 (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | n,n-DiMethylFormamide |
| Eps= 37.219000 | |
| Eps(inf)= 2.046330 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -864.677808335 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -864.6778083 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.3483 | 3.3210 | 0.4152 | 3.3649 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -82.2177 | -80.8776 | -87.6955 | -5.3942 | -0.4804 | -0.0186 |
Report data
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