Title: | DPR2_low_8 |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/319362 |
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: | -3459.32593779 | Eh |
Energy | Value | Units |
---|---|---|
HF | -3459.3259378 | Eh |
X | Y | Z | Total |
---|---|---|---|
-25.2926 | 0.7133 | -5.5876 | 25.9122 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-484.8780 | -395.9744 | -420.0083 | 45.7352 | -15.5406 | 14.4202 |
no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
---|