GENERAL INFO
| Title: | /pMe_Bpin/PhI/large_basis_sets Cu_Phen_pMePhPh_I |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/43000 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Jover Modrego, Jesús |
| Formula: | C25H20CuIN2 |
| 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: | -1567.88868936 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1567.8886894 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -14.3209 | -10.8506 | 1.6946 | 18.0470 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -152.4298 | -175.5583 | -212.7733 | -9.0089 | 5.6559 | 23.2463 |
Report data
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