GENERAL INFO
| Title: | /ACET/SPE B3B4 |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1046 |
| Program: | Gaussian 09 AM64L-G09RevD.01 |
| Author: | Artigas, Albert |
| Formula: | C 22 H 19 Cl 1 P 1 Rh 1 |
| Calculation type: | Single point Structure |
| Method(s): | RM06L - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1761.73364447 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1761.7336445 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -3.1588 | 4.7174 | 0.2589 | 5.6833 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -167.8350 | -171.1068 | -158.4744 | 8.7210 | 2.6680 | 0.8364 |
Report data
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