GENERAL INFO
| Title: | TS2b1-cis-solv |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/497 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | González Fabra, Joan |
| Formula: | C 38 H 46 Al 1 Cl 1 N 1 O 6 |
| Calculation type: | Single point Structure |
| Method(s): | RB97D3 |
MOLECULAR INFO
| Charge / Multiplicity: | -1 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | 1-Hexanol |
| Eps= 12.510000 | |
| Eps(inf)= 2.010157 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1998.52146423 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1998.5214642 | Eh |
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -12.8832 | -45.1468 | 10.3883 | 48.0846 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -355.5599 | -740.1849 | -337.4285 | -131.7607 | 21.7621 | 99.7081 |
Report data
This HTML file
