GENERAL INFO
| Title: | /screening/B1 Fc_plus_nbo |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/327795 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Skjelstad, Bastian Bjerkem |
| Formula: | C10H10Fe |
| Calculation type: | Single point Structure |
| Method(s): | UwB97XD - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 1 2 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | C-PCM |
| Atomic radii | UFF |
| Solvent | Acetonitrile |
| Eps= 35.688000 | |
| Eps(inf)= 1.806874 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1650.66371637 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1650.6637164 | Eh |
Spin
S^2
S**2 before annihilation = 0.7750Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.0004 | -0.0699 | 0.0006 | 0.0699 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -62.9144 | -55.7365 | -55.7529 | 0.0023 | 0.8401 | -0.0005 |
Report data
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