| Title: | DPR1_low_30 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/319410 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Curti, Mariano |
| Formula: | C63H79N9O13 |
| Calculation type: | Single point Structure |
| Method(s): | RCAM-B3LYP TD-FC |
| Charge / Multiplicity: | 0 1 |
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -3917.25802259 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3917.2580226 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| -13.2386 | 1.6265 | -1.1726 | 13.3896 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -450.3256 | -473.8822 | -495.3852 | 42.6666 | -16.0204 | 22.0182 |
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|