GENERAL INFO
| Title: | /P_radicals/dppf/dppf dppf_tzvp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/305736 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Nelson, David |
| Formula: | C34H28FeP2 |
| Calculation type: | Single point Structure |
| Method(s): | RMN15 |
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: | -3257.72913475 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3257.7291348 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.9572 | 0.4992 | 1.6929 | 2.0078 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -234.5567 | -235.0472 | -231.5331 | -11.7856 | 11.4991 | 10.1466 |
Report data
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