GENERAL INFO
| Title: | /S2_triplet/S2_triplet_sp s2_3int1o |
| Browse item: | https://iochem-bd.urv.es:443/browse/handle/100/3371 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Villares, Mario |
| Formula: | C9H6OS2 |
| 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: | -1218.11171030 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1218.1117103 | Eh |
Spin
S^2
S**2 before annihilation = 2.0387Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 6.2733 | -2.1907 | -3.3633 | 7.4475 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -75.9463 | -90.8889 | -79.2993 | 1.1792 | 8.7578 | 2.4767 |
Report data
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