GENERAL INFO
| Title: | /Gaussian_output_files/Me_radical_test_set/TS-IRC C-TS-IRC |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/499561 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K |
| Formula: | C5H11 |
| Calculation type: | Single point Structure |
| Method(s): | irc uwb97xd - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 2 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -196.864079933 | Eh |
Spin
S^2
S**2 before annihilation = 0.7546Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.0276 | -0.0901 | 0.0023 | 0.0942 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -36.2221 | -34.1980 | -33.0139 | 0.5488 | 0.0349 | -0.0194 |
Intrinsic Reaction Coordinate
Setup
Energy Profile
Summary
Geometry
Report data
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