GENERAL INFO
| Title: | /OMe_borane/CO_2CH3/BS2 I5 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/446702 |
| Program: | Gaussian 16 ES64L-G16RevB.01 |
| Author: | Jesus, Jover |
| Formula: | C35H53CuN2O2 |
| 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: | -3267.00056305 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3267.0005631 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 8.1230 | 5.4641 | 0.6587 | 9.8119 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -197.1443 | -250.4266 | -247.9826 | 5.9524 | 26.3374 | 10.2558 |
Report data
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