GENERAL INFO
| Title: | /2_6_diphenyl_radical/benzene attack 2_6_diphenylphenyl_rad_PhH_att_product_sp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/501230 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Murphy, John: Robertson, Craig: Tyerman, Seb: Nelson, David |
| Formula: | C24H19 |
| Calculation type: | Single point Structure |
| Method(s): | nosymm m062x - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 2 |
Polarizable Continuum Model (PCM)
| Model: | C-PCM |
| Atomic radii | UFF |
| Solvent | Benzene |
| Eps= 2.270600 | |
| Eps(inf)= 2.253301 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -925.964934388 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -925.9649344 | Eh |
Spin
S^2
S**2 before annihilation = 0.7834Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.1975 | 0.1417 | -0.4246 | 0.4893 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -137.5842 | -134.5878 | -128.7295 | -6.2691 | -0.8538 | -1.4987 |
Report data
This HTML file
