GENERAL INFO
| Title: | /S8F/S8F_sp f8_1ts3oa |
| Browse item: | https://iochem-bd.urv.es:443/browse/handle/100/3311 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Villares, Mario |
| Formula: | C9H6FOS8 |
| Calculation type: | Single point Structure |
| Method(s): | RwB97XD |
MOLECULAR INFO
| Charge / Multiplicity: | -1 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -3707.46460997 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3707.46461 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.2768 | 8.9432 | -4.7700 | 10.2159 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -197.8961 | -176.9849 | -199.2378 | 9.2585 | 15.1728 | -2.8851 |
Report data
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