GENERAL INFO
| Title: | /noDisp/complexes sin-fenilrhh2o5 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15626 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 6 H 15 O 5 Rh 1 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 2 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -723.812016399 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -723.8120164 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -5.4267 | 0.0071 | 0.0040 | 5.4267 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -24.6696 | -48.8413 | -56.4804 | -0.0053 | -0.0050 | 0.3716 |
Report data
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