| Title: | DPR3_low_27 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/319273 |
| Program: | Gaussian 16 ES64L-G16RevB.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: | -2692.80003644 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2692.8000364 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| 5.0544 | -1.2725 | 1.1008 | 5.3271 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -379.6913 | -342.5036 | -338.9553 | 10.3314 | 4.8151 | -7.8496 |
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|