| Title: | DPR2_high_5 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/319325 |
| 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: | -3459.34242353 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3459.3424235 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| -25.9321 | 2.0047 | -6.4058 | 26.7867 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -486.9057 | -395.8490 | -405.7587 | 42.2553 | -18.1175 | 18.9890 |
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|