GENERAL INFO
| Title: | /hat_mechanism/trifluoromethylbenzonitrile benzonitrile-cf2_radical_nbo |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/327809 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Skjelstad, Bastian Bjerkem |
| Formula: | C8H4F2N |
| Calculation type: | Single point Structure |
| Method(s): | UwB97XD - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 2 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | C-PCM |
| Atomic radii | UFF |
| Solvent | Acetonitrile |
| Eps= 35.688000 | |
| Eps(inf)= 1.806874 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -561.672642980 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -561.672643 | Eh |
Spin
S^2
S**2 before annihilation = 0.8045Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -5.6243 | 0.0007 | -0.0000 | 5.6243 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -91.8178 | -52.7866 | -62.4136 | 0.0022 | -0.0021 | -0.0019 |
Report data
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