GENERAL INFO
| Title: | /method_selection/UVVis azapent_m11_uv_dichloromethane |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/308513 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Mayer, Péter |
| Formula: | C11H15N3 |
| Calculation type: | Single point Structure |
| Method(s): | RM11 TD-FC |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | Dichloromethane |
| Eps= 8.930000 | |
| Eps(inf)= 2.028346 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -592.221751961 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -592.221752 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.0000 | -4.6934 | 0.0012 | 4.6934 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -50.3819 | -86.3964 | -89.4154 | 0.0007 | 0.0000 | -0.0016 |
Final Excitation Energies
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|
Report data
This HTML file
