GENERAL INFO
| Title: | DPR2_high_3 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/319327 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Curti, Mariano |
| Formula: | C59H71N9O9 |
| Calculation type: | Single point Structure |
| Method(s): | RCAM-B3LYP TD-FC |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -3459.30593027 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3459.3059303 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.1376 | -2.6291 | -4.9816 | 5.6345 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -394.9396 | -416.2746 | -461.7691 | -0.7213 | 35.2659 | -10.9211 |
Final Excitation Energies
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|
Report data
This HTML file
