GENERAL INFO
| Title: | TS2a1-cis-solv |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/527 |
| 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: | -1998.52790820 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1998.5279082 | Eh |
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -10.8701 | -48.1418 | 12.6948 | 50.9603 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -349.0390 | -797.7170 | -340.9958 | -114.9429 | 28.2703 | 130.7021 |
Report data
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