GENERAL INFO
| Title: | /Ni_dppf_alkyl_solv_opt/NiBrdppf_plus_PhCH2CH2_radical G16_SP_BB_Benzene_oss |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/27032 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Nelson, David |
| Formula: | C42H37BrFeNiP2 |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 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: | -7652.32422283 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -7652.3242228 | Eh |
Spin
S^2
S**2 before annihilation = 1.0098Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 2.9539 | 6.5462 | -5.9458 | 9.3237 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -318.3373 | -292.4969 | -296.9047 | -15.2669 | 15.4669 | 6.5821 |
Report data
This HTML file
