GENERAL INFO
| Title: | /noDisp/complexes sin-shtame4piram |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15300 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 4 H 13 S 1 Ta 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: | -615.478344853 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -615.4783449 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.1091 | 0.0036 | 0.8543 | 0.8612 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -71.1290 | -72.2432 | -67.5568 | 0.0130 | 3.0515 | 0.0189 |
Report data
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