GENERAL INFO
| Title: | /water//water complexes aq-coalcl3 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/14756 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 1 Al 1 Cl 3 O 1 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
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: | -1736.57409150 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1736.5740915 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 3.9121 | -0.1267 | -0.0969 | 3.9153 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -55.6228 | -67.5150 | -67.5184 | -0.3948 | -0.2935 | 0.0110 |
Report data
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