GENERAL INFO
| Title: | aq-cp7-ome2pdhph32 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/33751 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Morán, Lucía |
| Formula: | C5H13O2P2Pd |
| 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: | -1159.22049281 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1159.2204928 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.9171 | -0.0011 | 0.0000 | 0.9171 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -83.4247 | -63.7739 | -63.6187 | -0.0006 | 0.0002 | 0.0049 |
Report data
This HTML file
