GENERAL INFO
| Title: | DPR2_high_11 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/319319 |
| 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: | -3459.33576090 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3459.3357609 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -31.1917 | 2.3665 | -6.2117 | 31.8921 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -508.0706 | -403.9978 | -399.9447 | 41.7254 | -6.8476 | 17.8118 |
Final Excitation Energies
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|
Report data
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