GENERAL INFO
| Title: | /noDisp/complexes sin-scnmosh3 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15336 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 1 H 3 Mo 1 N 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: | -1755.71149995 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1755.7114999 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 4.0688 | -0.2419 | 1.0798 | 4.2165 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -101.6758 | -86.2099 | -86.9614 | 3.7605 | 1.4052 | -1.4510 |
Report data
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