GENERAL INFO
| Title: | /td_DFT 4x4-4L-ABAB |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/216279 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Mu, Manting |
| Formula: | C192H72 |
| Calculation type: | Single point Structure |
| Method(s): | RwB97XD TD-FC - Grimme-D2 |
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 | SMD-Coulomb. |
| Solvent | Water |
| Eps= 78.355300 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -7358.69495517 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -7358.6949552 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.0000 | -0.0000 | -0.0000 | 0.0000 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -1042.1316 | -890.7438 | -821.1634 | -137.1036 | 9.8071 | 11.9792 |
Final Excitation Energies
| no. | Type | Energy (eV) | Wavelength (nm) | Osc. | s^2 | Orbitals |
|---|
Report data
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