GENERAL INFO
| Title: | /TD_DFT/singlet AZ_singlet |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/328282 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Avivi, Yuval |
| Formula: | C7H10N2 |
| Calculation type: | Single point Structure |
| Method(s): | UwB97X TD-FC |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -382.184706532 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -382.1847065 | Eh |
Spin
S^2
S**2 before annihilation = 0.0000Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -2.0802 | -3.1669 | 0.0002 | 3.7890 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -56.2361 | -59.3281 | -51.6296 | -5.3908 | 0.0005 | 0.0006 |
Final Excitation Energies
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|
Report data
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