GENERAL INFO
| Title: | /THF 5-I_T-PMe3 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/6204 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Funes-Ardoiz, Ignacio |
| Formula: | C 15 H 32 I 1 Ni 1 P 3 |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 3 |
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: | -1796.05665155 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1796.0566516 | Eh |
Spin
S^2
S**2 before annihilation = 2.0162Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 10.2841 | 1.8008 | -6.8315 | 12.4770 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -195.9234 | -151.0327 | -168.8309 | 2.3910 | 22.5752 | -7.3807 |
Report data
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