GENERAL INFO
| Title: | /self_act_st/self_act_st_sp tri_lin_s8 |
| Browse item: | https://iochem-bd.urv.es:443/browse/handle/100/3462 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Villares, Mario |
| Formula: | S8 |
| Calculation type: | Single point Structure |
| Method(s): | UwB97XD - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 3 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | n,n-DiMethylFormamide |
| Eps= 37.219000 | |
| Eps(inf)= 2.046330 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -3185.68298045 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3185.6829804 | Eh |
Spin
S^2
S**2 before annihilation = 2.0132Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.1731 | -1.3424 | 0.5992 | 1.4803 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -100.7236 | -103.2258 | -101.6063 | 0.0194 | -0.1498 | 0.1304 |
Report data
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