| Title: | sp_²pent-II_b |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/97520 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Rocha Guimaraes, Ana Beatriz |
| Formula: | C11H15O2S |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP - Grimme-D3(BJ) |
| Charge / Multiplicity: | 0 2 |
| Full point group | C1 | NOp | 1 |
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | Acetonitrile |
| Eps= 35.688000 | |
| Eps(inf)= 1.806874 |
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -977.109885148 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -977.1098851 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| -2.2960 | 2.4078 | -5.5675 | 6.4858 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -71.3244 | -91.8157 | -99.2064 | -3.4071 | 2.5431 | 3.9065 |