GENERAL INFO
| Title: | /benchmarking/M11_L_6_311+Gdp dppf |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/29614 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Nelson, David |
| Formula: | C34H28FeP2 |
| Calculation type: | Single point Structure |
| Method(s): | RM11L |
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: | -3259.15122756 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3259.1512276 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.1287 | 0.5133 | 1.4969 | 1.9438 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -237.1439 | -232.4830 | -232.9682 | -12.7842 | 10.9319 | 9.2476 |
Report data
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