GENERAL INFO
| Title: | /P_radicals/PCy3/PhPCy3-rad PhPCy3-rad_tzvp-as-cation |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/305713 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Nelson, David |
| Formula: | C24H38P |
| Calculation type: | Single point Structure |
| Method(s): | UMN15 |
MOLECULAR INFO
| Charge / Multiplicity: | 1 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: | -1277.66981139 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1277.6698114 | Eh |
Spin
S^2
S**2 before annihilation = 0.0000Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.0686 | 1.4861 | 1.6083 | 2.1908 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -146.6037 | -137.6870 | -130.5584 | -0.8146 | 5.0636 | 4.5710 |
Report data
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