GENERAL INFO
| Title: | /Gaussian_output_files/Me_radical_test_set/TS-Stable F-stable |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/499601 |
| Program: | Gaussian 16 ES64L-G16RevC.02 |
| Author: | Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K |
| Formula: | C7H13 |
| Calculation type: | Single point Structure |
| Method(s): | uwb97xd - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 2 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -274.446301700 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -274.4463017 | Eh |
Spin
S^2
S**2 before annihilation = 0.7836Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.7614 | -0.1168 | -0.2026 | 0.7965 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -49.6345 | -45.4711 | -44.9195 | -1.4951 | -0.3727 | 0.3388 |
Report data
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