GENERAL INFO
| Title: | /noDisp/complexes sin-scnaucl3 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15032 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 1 Cl 3 Au 1 N 1 S 1 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | -1 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2007.58992691 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2007.5899269 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 1.5659 | 1.6478 | -0.0024 | 2.2731 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -129.2224 | -105.4252 | -90.4660 | -4.6592 | 0.0065 | -0.0002 |
Report data
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