GENERAL INFO
| Title: | /reactants/bigbasis tBuOK_dioxane |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/329852 |
| Program: | Gaussian 16 EM64L-G16RevB.01 |
| Author: | Jesus, Jover |
| Formula: | C8H17O3K |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | 1,4-Dioxane |
| Eps= 2.209900 | |
| Eps(inf)= 2.023222 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1141.01784709 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1141.0178471 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -10.6252 | 3.6900 | 1.2744 | 11.3196 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -21.2300 | -72.7765 | -77.1867 | -28.3081 | -7.3560 | 2.9768 |
Report data
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