GENERAL INFO
| Title: | /noDisp/complexes sin-oalcl3 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15440 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | Al 1 Cl 3 O 1 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | -2 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1698.48807262 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1698.4880726 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.0006 | -0.0010 | -4.7999 | 4.7999 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -82.8398 | -82.8076 | -91.3944 | -0.0023 | 0.0002 | -0.0277 |
Report data
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