GENERAL INFO
| Title: | imnph2-zrcl5_aq |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/34033 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Morán, Lucía |
| Formula: | C15H12Cl5N2Zr |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | -1 1 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | Water |
| Eps= 78.355300 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -3036.94737940 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3036.9473794 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.0003 | 17.8844 | -0.0023 | 17.8844 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -183.8421 | -213.6956 | -207.1817 | -0.0003 | -0.5874 | 0.0017 |
Report data
This HTML file
