GENERAL INFO
| Title: | /cm5 oMePhI |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/43269 |
| Program: | Gaussian 09 ES64L-G09RevD.01 |
| Author: | Jover Modrego, Jesús |
| Formula: | C7H7I |
| 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: | -566.855619136 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -566.8556191 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.6233 | 0.6649 | 0.0095 | 1.7542 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -68.8690 | -60.9749 | -73.4890 | -0.2947 | -0.0381 | 0.0059 |
Report data
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