GENERAL INFO
| Title: | /P_radicals/dippf/dippf dippf_tzvp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/305706 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Nelson, David |
| Formula: | C22H36FeP2 |
| 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: | -2805.64304876 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2805.6430488 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.0266 | -1.1304 | 0.6984 | 1.3290 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -173.1866 | -178.1028 | -178.7233 | 3.5888 | 5.9049 | -0.9618 |
Report data
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