GENERAL INFO
| Title: | /Gas_Opt/wB97XD/Int2/SOLV SOLV |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/17944 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | González Fabra, Joan |
| Formula: | C 28 H 24 Al 1 Cl 6 I 1 N 1 O 6 |
| Calculation type: | Single point Structure |
| Method(s): | RwB97XD |
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: | -1690.94757230 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1690.9475723 | Eh |
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -11.3764 | -47.0224 | -11.1117 | 49.6387 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -391.3075 | -792.6951 | -377.7935 | -123.6828 | -18.6765 | -124.2919 |
Report data
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