| Title: | DPR2_low_27 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/319343 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Curti, Mariano |
| Formula: | C59H71N9O9 |
| Calculation type: | Single point Structure |
| Method(s): | RCAM-B3LYP TD-FC |
| Charge / Multiplicity: | 0 1 |
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -3459.33652763 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3459.3365276 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| -25.1663 | 1.0737 | -6.1540 | 25.9300 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -486.1308 | -389.7247 | -412.3854 | 43.2065 | -21.8687 | 15.5941 |
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|