GENERAL INFO
| Title: | /DCM/PhOx/IrH2PhOxIMesPPh3_CHTS IrH2PhOxIMesPPh3_CHTS_sp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/451781 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Nelson, David |
| Formula: | C48H50IrN3OP |
| 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 | Dichloromethane |
| Eps= 8.930000 | |
| Eps(inf)= 2.028346 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2545.11150646 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2545.1115065 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 2.0435 | -2.2245 | 1.6174 | 3.4264 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -276.7378 | -277.7920 | -287.8580 | 1.5420 | 11.8675 | 0.1951 |
Report data
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