GENERAL INFO
| Title: | /ACET/SPE A3P |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1056 |
| Program: | Gaussian 09 AM64L-G09RevD.01 |
| Author: | Artigas, Albert |
| Formula: | C 40 H 34 Cl 1 P 2 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: | -2798.21625268 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2798.2162527 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.5734 | 5.4651 | -0.2063 | 5.4990 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -266.2020 | -282.5958 | -274.8891 | -2.7060 | 1.0122 | -1.6902 |
Report data
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