GENERAL INFO
| Title: | DPR3_high_11 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/319249 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Curti, Mariano |
| Formula: | C39H63N9O9 |
| Calculation type: | Single point Structure |
| Method(s): | RCAM-B3LYP TD-FC |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2692.78758481 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2692.7875848 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -6.1173 | -2.7243 | 5.3597 | 8.5773 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -240.1893 | -266.3132 | -334.1658 | -18.0410 | 38.5877 | 7.9734 |
Final Excitation Energies
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|
Report data
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