GENERAL INFO
| Title: | /noDisp/complexes sin-pcl3pdph3 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15161 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | H 3 Cl 3 P 2 Pd 1 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2193.12043479 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2193.1204348 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -4.5077 | 0.0121 | 0.0079 | 4.5077 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -74.1326 | -87.3591 | -87.3694 | -0.0766 | -0.0627 | -0.0060 |
Report data
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