GENERAL INFO
| Title: | DPR1_high_23 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/319377 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Curti, Mariano |
| Formula: | C63H79N9O13 |
| Calculation type: | Single point Structure |
| Method(s): | RCAM-B3LYP TD-FC |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -3916.85808217 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3916.8580822 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 7.2740 | -9.5093 | -5.1373 | 13.0280 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -482.5977 | -483.3501 | -506.5757 | 7.3747 | 5.2600 | -6.9192 |
Final Excitation Energies
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|
Report data
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