| Title: | DPR2_low_14 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/319356 |
| 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: | -3459.35026753 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3459.3502675 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| 28.6949 | 2.1454 | 4.8519 | 29.1812 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -493.4634 | -405.2609 | -405.3976 | -60.3345 | 3.1839 | -14.6527 |
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|