GENERAL INFO
| Title: | /noDisp/complexes sin-ncsincl2 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15060 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 1 Cl 2 In 1 N 1 S 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: | -1413.46059105 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1413.460591 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.9477 | -0.0134 | -0.0043 | 0.9478 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -74.9437 | -69.8372 | -58.6473 | -0.0036 | -0.0044 | 0.0000 |
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