| Title: | /Gaussian_output_files/diradicaloids_test_set/ABO-complete/Opt I-TS-ABO |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/499482 |
| Program: | Gaussian 16 ES64L-G16RevC.02 |
| Author: | Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K |
| Formula: | C13H18 |
| Calculation type: | Geometry optimization TS |
| Method(s): | uwb97xd - Grimme-D2 |
| Temperature | 298.150 298.150 K |
| Pressure | 1.00000 1.00000 atm |
| Charge / Multiplicity: | 0 1 |
| Full point group | C1 | NOp | 1 |
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -505.467385777 | Eh |
| Zero-point correction | 0.275832 | Eh |
| Thermal correction to Energy | 0.286931 | Eh |
| Thermal correction to Enthalpy | 0.287875 | Eh |
| Thermal correction to Gibbs Free Energy | 0.237924 | Eh |
| Sum of electronic and zero-point Energies | -505.191553 | Eh |
| Sum of electronic and thermal Energies | -505.180455 | Eh |
| Sum of electronic and thermal Enthalpies | -505.179510 | Eh |
| Sum of electronic and thermal Free Energies | -505.229462 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| -0.0748 | -0.2707 | 0.1294 | 0.3092 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -82.9396 | -80.7632 | -77.6451 | 3.1218 | -0.9168 | 1.0630 |
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -505.467385777 | Eh |
| Zero-point correction | 0.275832 | Eh |
| Thermal correction to Energy | 0.286931 | Eh |
| Thermal correction to Enthalpy | 0.287875 | Eh |
| Thermal correction to Gibbs Free Energy | 0.237924 | Eh |
| Sum of electronic and zero-point Energies | -505.191553 | Eh |
| Sum of electronic and thermal Energies | -505.180455 | Eh |
| Sum of electronic and thermal Enthalpies | -505.179510 | Eh |
| Sum of electronic and thermal Free Energies | -505.229462 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| -0.0748 | -0.2707 | 0.1294 | 0.3092 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -82.9396 | -80.7632 | -77.6451 | 3.1218 | -0.9168 | 1.0630 |