GENERAL INFO
| Title: | /Gaussian_output_files/diradicaloids_test_set/cyclohexyne-complete/SP F-TS-cyclohexyne-fo_tight_redo_stableSP |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/499317 |
| Program: | Gaussian 16 ES64L-G16RevC.02 |
| Author: | Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K |
| Formula: | C12H18 |
| Calculation type: | Single point Structure |
| Method(s): | uwb97xd - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -467.936852636 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -467.9368526 | Eh |
Spin
S^2
S**2 before annihilation = 0.2417Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 1.5796 | -1.5427 | -0.4953 | 2.2628 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -69.6906 | -76.8308 | -73.6882 | 0.4340 | -0.4464 | 0.0379 |
Report data
This HTML file
