GENERAL INFO
| Title: | /NH2_borane/CO_2CH2F/BS2 Cs_prod |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/446656 |
| Program: | Gaussian 16 EM64L-G16RevB.01 |
| Author: | Jesus, Jover |
| Formula: | C7H12CsF4NO |
| 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: | -823.919220567 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -823.9192206 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 4.7530 | 8.2544 | 6.8682 | 11.7430 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -117.0099 | -100.2708 | -95.4830 | -2.0716 | -9.6576 | -8.3680 |
Report data
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