GENERAL INFO
| Title: | /self_act_st_cycpr/self_act_st_cycpr_opt 3ts1o |
| Browse item: | https://iochem-bd.urv.es:443/browse/handle/100/3492 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Villares, Mario |
| Formula: | C9H6OS8 |
| Calculation type: | Single point Structure |
| Method(s): | UwB97XD |
MOLECULAR INFO
| Charge / Multiplicity: | 0 3 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -3607.39968592 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3607.3996859 | Eh |
Spin
S^2
S**2 before annihilation = 2.0372Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -3.4663 | 1.6763 | -5.4097 | 6.6401 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -143.6579 | -150.7410 | -175.2403 | 0.6658 | 13.5302 | -0.8741 |
Report data
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