GENERAL INFO
| Title: | /water/complexes aq-pcl3ircoph32 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/14388 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 1 H 6 Cl 3 Ir 1 O 1 P 3 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - 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 | UFF |
| Solvent | Water |
| Eps= 78.355300 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2625.97460548 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2625.9746055 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 1.7510 | 0.1080 | -0.3951 | 1.7982 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -105.1602 | -78.1508 | -109.4031 | 0.7859 | -0.5030 | -0.0520 |
Report data
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