| Title: | DPR1_low_8 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/319432 |
| 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: | -3917.24059888 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3917.2405989 | Eh |
| X | Y | Z | Total |
|---|---|---|---|
| -10.6719 | 0.3396 | -2.2303 | 10.9077 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -442.2229 | -479.8414 | -502.4350 | 39.5346 | -18.3916 | 25.1238 |
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|