GENERAL INFO
| Title: | lni0 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/96526 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Díaz-Ruiz, Marina |
| Formula: | C20H16N5Ni |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | -1 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | n,n-DiMethylAcetamide |
| Eps= 37.781000 | |
| Eps(inf)= 2.067844 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2554.55073314 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2554.5507331 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -4.7874 | 1.6088 | -15.3129 | 16.1243 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -166.5197 | -170.9442 | -191.6993 | -1.8611 | -2.1383 | 2.1868 |
Report data
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