GENERAL INFO
| Title: | /water//water complexes aq-brfecl3- |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/14849 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | Br 1 Cl 3 Fe 1 |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | -2 5 |
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: | -1518.47404578 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1518.4740458 | Eh |
Spin
S^2
S**2 before annihilation = 6.0078Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -2.9549 | 0.0481 | 0.0010 | 2.9553 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -105.4509 | -101.1318 | -99.8394 | 1.0658 | -0.0063 | -0.0011 |
Report data
This HTML file
