| Title: | DPR3_high_18 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/319242 |
| 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: | -2692.79341292 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2692.7934129 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| -14.3745 | -1.6699 | 2.1476 | 14.6296 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -295.7619 | -319.1966 | -334.5115 | 50.3930 | -55.5064 | 5.9183 |
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|