GENERAL INFO
| Title: | sp_radical_interm_CF3_phenyl_ring_4-Ph-1-butene |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/97602 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Rocha Guimaraes, Ana Beatriz |
| Formula: | C11H12F3 |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP - Grimme-D3(BJ) |
MOLECULAR INFO
| Charge / Multiplicity: | 0 2 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | Acetonitrile |
| Eps= 35.688000 | |
| Eps(inf)= 1.806874 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -726.218609385 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -726.2186094 | Eh |
Spin
S^2
S**2 before annihilation = 0.7866Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 1.7256 | 2.2025 | -0.8387 | 2.9209 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -76.1826 | -88.0600 | -83.2452 | -0.6940 | -0.2866 | 6.5338 |
Report data
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