GENERAL INFO
| Title: | /CHCl3/PhNO2/IrH2CHCl3PhNO2IMesPPh3 IrH2CHCl3PhNO2IMesPPh3_sp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/451859 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Nelson, David |
| Formula: | C46H47Cl3IrN3O2P |
| 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: | -3922.91950896 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3922.919509 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 3.7526 | 0.4705 | 5.0952 | 6.3454 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -292.7346 | -307.3251 | -302.0830 | -8.9273 | 25.6664 | -2.9016 |
Report data
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