GENERAL INFO
| Title: | /THF 6-I-PMe3 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/6225 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Funes-Ardoiz, Ignacio |
| Formula: | C 9 H 27 I 1 Ni 1 P 3 |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 2 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | TetraHydroFuran |
| Eps= 7.425700 | |
| Eps(inf)= 1.974025 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1564.41378215 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1564.4137822 | Eh |
Spin
S^2
S**2 before annihilation = 0.7582Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 2.6718 | 7.3776 | -9.4062 | 12.2492 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -109.4034 | -22.0860 | -365.2634 | 37.7919 | 9.8115 | 32.3845 |
Report data
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