GENERAL INFO
| Title: | /model_system Klact |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/37163 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Díaz-Ruiz, Marina |
| Formula: | C33H42Cl2N2ORu |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
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 | Toluene |
| Eps= 2.374100 | |
| Eps(inf)= 2.238315 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2483.38711669 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2483.3871167 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -3.7560 | 4.1276 | -1.7785 | 5.8573 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -217.8736 | -253.9738 | -271.2273 | 10.3507 | -2.0833 | -6.6503 |
Report data
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