GENERAL INFO
| Title: | /iodobenzene iodobenzene_sp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/501218 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Murphy, John: Robertson, Craig: Tyerman, Seb: Nelson, David |
| Formula: | C6H5I |
| Calculation type: | Single point Structure |
| Method(s): | nosymm m062x - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | C-PCM |
| Atomic radii | UFF |
| Solvent | Benzene |
| Eps= 2.270600 | |
| Eps(inf)= 2.253301 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -529.279711455 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -529.2797115 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.9930 | 1.7153 | -0.0016 | 1.9820 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -56.3646 | -54.9831 | -66.3536 | -0.6461 | 0.0030 | -0.0065 |
Report data
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