GENERAL INFO
| Title: | /Gas_Opt/M06_2X/TS3/SOLV SOLV |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/17956 |
| 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): | RM062X |
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: | -1690.47195571 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1690.4719557 | Eh |
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -9.8568 | -33.7446 | -15.1866 | 38.2948 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -383.7799 | -568.8564 | -429.7896 | -99.0026 | 7.6240 | -93.8906 |
Report data
This HTML file
