GENERAL INFO
| Title: | TSp-me-aco |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/40335 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Díaz-Ruiz, Marina |
| Formula: | C14H18NO5Pd |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | -1 1 |
Polarizable Continuum Model (PCM)
| Model: | C-PCM |
| Atomic radii | UFF |
| Solvent | HFIP |
| Eps= 16.700000 | |
| Eps(inf)= 1.625625 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1103.37428507 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1103.3742851 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 7.4440 | 11.0043 | -0.7931 | 13.3092 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -148.5894 | -179.6975 | -145.5219 | -25.8522 | -8.1696 | -4.5520 |
Report data
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