| Title: | DPR3_low_37 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/319263 |
| 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: | -2692.79845790 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2692.7984579 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| 5.0355 | -1.8967 | -0.7660 | 5.4352 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -379.8564 | -359.2997 | -296.5256 | 22.9898 | 5.8191 | -1.4045 |
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|