GENERAL INFO
| Title: | DPR1_high_20 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/319380 |
| 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: | -3917.22389832 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3917.2238983 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.5898 | -1.1703 | 2.4706 | 3.1624 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -495.1109 | -521.1906 | -489.0099 | -15.8724 | -31.7118 | -26.3509 |
Final Excitation Energies
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|
Report data
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