GENERAL INFO
| Title: | /lin/ox2 z_lin_c_47_2_001-111 |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/2869 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Blancafort, Lluís |
| Formula: | C16H8N2O4 |
| Calculation type: | Geometry optimization Minimum |
| Method(s): | RCAM-B3LYP TD-FC |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | Water |
| Eps= 78.355300 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1024.60568482 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -18.0102 | 14.3499 | -1.6733 | 23.0887 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -81.7156 | -121.4412 | -126.2544 | -9.7490 | 23.2044 | -26.9454 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1024.60568482 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1024.6056848 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -18.0102 | 14.3499 | -1.6733 | 23.0887 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -81.7156 | -121.4412 | -126.2544 | -9.7490 | 23.2044 | -26.9454 |
Final Excitation Energies
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|
Report data
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