GENERAL INFO
| Title: | /CHCl3/PhCO2Me/IrH2PhCO2MeIMesPPh3_CHTS IrH2PhCO2MeIMesPPh3_CHTS_sp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/451847 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Nelson, David |
| Formula: | C47H49IrN2O2P |
| Calculation type: | Single point Structure |
| Method(s): | RM06L |
MOLECULAR INFO
| Charge / Multiplicity: | 1 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | Chloroform |
| Eps= 4.711300 | |
| Eps(inf)= 2.090627 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2526.87443828 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2526.8744383 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 2.2946 | -2.1230 | 1.1427 | 3.3284 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -265.8783 | -269.6985 | -282.0325 | 2.1929 | 8.5016 | 3.3751 |
Report data
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