GENERAL INFO
| Title: | 15p |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/9172 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Funes-Ardoiz, Ignacio |
| Formula: | C 21 H 17 O 2 Rh 1 |
| Calculation type: | Single point Structure |
| Method(s): | RB97D - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | o-Xylene |
| Eps= 2.545400 | |
| Eps(inf)= 2.266530 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1070.23640683 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1070.2364068 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.0656 | -6.9913 | -5.3900 | 8.8280 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -138.0306 | -156.6529 | -143.8071 | -1.0945 | 3.9588 | -7.4700 |
Report data
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