GENERAL INFO
| Title: | /noDisp/complexes sin-nchrush4 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15515 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 1 H 5 N 1 Ru 1 S 4 |
| 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: | -1783.61576968 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1783.6157697 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 5.1338 | -0.6617 | 0.1853 | 5.1796 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -68.1104 | -88.6210 | -90.4888 | 2.9183 | 0.6985 | 0.1020 |
Report data
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