GENERAL INFO
| Title: | /common/iodobenzene_radical_anion iodobenzene_radical_anion_tzvp-as-singlet |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/305690 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Nelson, David |
| Formula: | C6H5I |
| Calculation type: | Single point Structure |
| Method(s): | UMN15 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
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: | -528.343656407 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -528.3436564 | Eh |
Spin
S^2
S**2 before annihilation = 0.2966Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.9712 | 3.4951 | -0.0045 | 4.0127 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -35.6818 | -49.2829 | -67.9672 | -20.3815 | 0.0254 | -0.0133 |
Report data
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