| Title: | DPR3_high_26 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/319234 |
| 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: | -2692.79581517 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2692.7958152 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| -2.2993 | 0.6993 | -3.4046 | 4.1673 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -307.1633 | -337.6304 | -342.9061 | -37.2789 | -3.2557 | -4.6730 |
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|