GENERAL INFO
| Title: | /water//water complexes aq-ch3-ircoph32 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/14822 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 2 H 9 Ir 1 O 1 P 2 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 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: | -944.021969702 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -944.0219697 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.0404 | -1.8567 | 0.0103 | 1.8572 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -50.8669 | -84.1448 | -73.4360 | -0.0843 | -0.0026 | 0.0567 |
Report data
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