GENERAL INFO
| Title: | /Gaussian_output_files/diradicaloids_test_set/benzyne-incomplete/IRC H-TS-benzyne-fo_tight_redo_irc |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/499231 |
| Program: | Gaussian 16 ES64L-G16RevC.02 |
| Author: | Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K |
| Formula: | C11H10 |
| Calculation type: | Single point Structure |
| Method(s): | uwb97xd irc - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -424.464200409 | Eh |
Spin
S^2
S**2 before annihilation = -0.0000Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 1.6201 | 1.6867 | -0.0001 | 2.3388 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -64.0214 | -61.1446 | -64.4607 | -0.4599 | -0.0000 | -0.0002 |
Intrinsic Reaction Coordinate
Setup
Energy Profile
Summary
Geometry
Report data
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