GENERAL INFO
| Title: | /CH3_borane/CO_2CH2F/BS2 I5 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/446622 |
| Program: | Gaussian 16 ES64L-G16RevB.01 |
| Author: | Jesus, Jover |
| Formula: | C34H49CuF2N2O |
| 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: | -3350.99231297 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3350.992313 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 8.5327 | 5.2361 | -1.2576 | 10.0899 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -190.2055 | -251.9996 | -253.1024 | 1.4036 | 31.2340 | 16.4382 |
Report data
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