GENERAL INFO
| Title: | /ACET/SPE A7 |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1050 |
| Program: | Gaussian 09 AM64L-G09RevD.01 |
| Author: | Artigas, Albert |
| Formula: | C 42 H 36 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: | -2875.78135440 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2875.7813544 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.3428 | 2.0534 | -1.0314 | 2.3233 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -273.5295 | -298.1105 | -275.9092 | -0.7040 | 2.7054 | 5.7733 |
Report data
This HTML file
