GENERAL INFO
| Title: | /SPE TS_A6A7_SPE |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1114 |
| Program: | Gaussian 09 AM64L-G09RevD.01 |
| Author: | Artigas, Albert |
| Formula: | C 85 H 33 N 1 O 2 P 2 Rh 1 S 1 |
| Calculation type: | Single point Structure |
| Method(s): | RM06 - 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 | SMD-Coulomb. |
| Solvent | o-DiChloroBenzene |
| Eps= 9.994900 | |
| Eps(inf)= 2.407152 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -4653.53925378 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -4653.5392538 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 18.5361 | 2.7634 | 3.8790 | 19.1382 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -477.6215 | -527.7147 | -524.3429 | 35.4060 | 27.2867 | -12.8518 |
Report data
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