GENERAL INFO
| Title: | /Gaussian_output_files/Me_radical_test_set/TS-IRC H-TS-IRC |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/499591 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K |
| Formula: | C6H9 |
| Calculation type: | Single point Structure |
| Method(s): | irc uwb97xd - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 2 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -233.600032464 | Eh |
Spin
S^2
S**2 before annihilation = 0.7567Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.0200 | -0.0000 | -0.0000 | 0.0200 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -46.3202 | -34.6065 | -34.6060 | 0.0016 | 0.0003 | -0.0001 |
Intrinsic Reaction Coordinate
Setup
Energy Profile
Summary
Geometry
Report data
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