GENERAL INFO
| Title: | /phenyl_attack_benzene phenyl_attack_benzene_ts_sp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/486194 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Murphy, John: Tuttle, Tell: Robertson, Craig: Nelson, David: Clark, Kenneth: Tyerman, Seb: Stewart, Alexander: Evans, Laura: Kennedy, Alan: Kolodziejczak, Krystian |
| Formula: | C12H11 |
| Calculation type: | Single point Structure |
| Method(s): | UM062X - 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: | -463.800805223 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -463.8008052 | Eh |
Spin
S^2
S**2 before annihilation = 0.7814Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.0147 | 0.1519 | -0.0446 | 0.1590 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -71.0365 | -70.0023 | -63.2077 | -0.1780 | 0.4626 | -1.1692 |
Report data
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