GENERAL INFO
| Title: | /water//water complexes aq-fenilfecl2sextup |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/14721 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 6 H 5 Cl 2 Fe 1 |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 6 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | Water |
| Eps= 78.355300 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1276.08026137 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1276.0802614 | Eh |
Spin
S^2
S**2 before annihilation = 8.7633Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -4.6715 | -0.0003 | -0.0037 | 4.6715 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -77.9206 | -83.0891 | -77.6576 | 0.0003 | -0.0054 | 0.0011 |
Report data
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