GENERAL INFO
| Title: | /noDisp/complexes sin-fenilomemosh3 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15101 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 7 H 10 Mo 1 O 1 S 3 |
| 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: | -1610.82731505 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1610.8273151 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 3.6071 | 0.8961 | 0.2197 | 3.7232 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -91.3859 | -107.8160 | -121.3011 | 7.9031 | 0.3237 | 0.1595 |
Report data
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