GENERAL INFO
| Title: | /Gaussian_output_files/diradicaloids_test_set/benzyne-incomplete/IRC A-TS-benzyne-fo_tight_redo_irc |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/499224 |
| Program: | Gaussian 16 ES64L-G16RevC.02 |
| Author: | Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K |
| Formula: | C8H10 |
| Calculation type: | Single point Structure |
| Method(s): | uwb97xd irc - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -310.398605619 | Eh |
Spin
S^2
S**2 before annihilation = 0.0000Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.8346 | 1.2418 | 0.0002 | 1.4962 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -44.6364 | -46.2194 | -52.1846 | 0.4475 | 0.0009 | 0.0005 |
Intrinsic Reaction Coordinate
Setup
Energy Profile
Summary
Geometry
Report data
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