GENERAL INFO
| Title: | /noDisp/complexes sin-fenilomerush4 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15094 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 7 H 11 O 1 Ru 1 S 4 |
| 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: | -2036.41708939 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2036.4170894 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 9.2495 | -0.8386 | -0.1227 | 9.2882 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -177.5945 | -135.1886 | -136.3007 | -8.7524 | -0.8482 | -0.1837 |
Report data
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