GENERAL INFO
| Title: | /common/iodobenzene_radical_anion iodobenzene_radical_anion_tzvp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/305691 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Nelson, David |
| Formula: | C6H5I |
| Calculation type: | Single point Structure |
| Method(s): | UMN15 |
MOLECULAR INFO
| Charge / Multiplicity: | -1 2 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | Benzene |
| Eps= 2.270600 | |
| Eps(inf)= 2.253301 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -528.478533677 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -528.4785337 | Eh |
Spin
S^2
S**2 before annihilation = 0.7623Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 20.5709 | 3.7569 | -0.0167 | 20.9112 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -156.2857 | -78.3993 | -72.6399 | -10.2203 | 0.0677 | 0.0155 |
Report data
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