GENERAL INFO
| Title: | /pCF3_Bpin/pNMe2_PhI/large_basis_sets Cu_Phen_pCF3PhpNMe2Ph_I |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/43076 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Jover Modrego, Jesús |
| Formula: | C27H22CuF3IN3 |
| 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 | n,n-DiMethylFormamide |
| Eps= 37.219000 | |
| Eps(inf)= 2.046330 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1999.73222794 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1999.7322279 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -8.6920 | -4.6240 | 2.5544 | 10.1714 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -186.9539 | -253.7406 | -236.6824 | -21.5660 | -3.3291 | 41.3543 |
Report data
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