GENERAL INFO
| Title: | DPR1_high_11 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/319389 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Curti, Mariano |
| Formula: | C63H79N9O13 |
| Calculation type: | Single point Structure |
| Method(s): | RCAM-B3LYP TD-FC |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -3917.21799034 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3917.2179903 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 13.0512 | -0.4951 | 2.1113 | 13.2302 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -440.8187 | -482.1269 | -495.0423 | -27.9746 | -20.5794 | -22.3695 |
Final Excitation Energies
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|
Report data
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