GENERAL INFO
| Title: | /Oxidative_addition-Halide_abstraction 1 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/17818 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Fondevila, Adiran J. De Aguirre |
| Formula: | C35H52N2Ni |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | Acetone |
| Eps= 20.493000 | |
| Eps(inf)= 1.846337 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1644.43087874 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1644.4308787 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 4.3346 | 5.1609 | 0.6618 | 6.7721 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -254.1348 | -242.7150 | -234.4569 | -18.6705 | -4.0956 | -2.5165 |
Report data
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