GENERAL INFO
| Title: | /Gaussian_output_files/diradicaloids_test_set/benzyne-incomplete/SP C-TS-benzyne-fo_tight_redo_stableSP |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/499246 |
| Program: | Gaussian 16 ES64L-G16RevC.02 |
| Author: | Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K |
| Formula: | C10H12 |
| 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: | -388.065732718 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -388.0657327 | Eh |
Spin
S^2
S**2 before annihilation = 0.5439Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.6204 | 1.1366 | 0.0143 | 1.9793 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -55.0716 | -58.8015 | -62.8914 | -0.5241 | -0.3297 | -0.1316 |
Report data
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