| Title: | DPR3_high_2 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/319258 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Curti, Mariano |
| Formula: | C39H63N9O9 |
| Calculation type: | Single point Structure |
| Method(s): | RCAM-B3LYP TD-FC |
| Charge / Multiplicity: | 0 1 |
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2692.77452736 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2692.7745274 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| 5.3210 | 1.4848 | -1.2777 | 5.6701 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -324.2647 | -310.9083 | -323.6608 | 26.7099 | -27.9383 | -12.6054 |
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|