GENERAL INFO
| Title: | Na-Br-C5-3THF-I6 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/8893 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Ni, Shaofei |
| Formula: | C 61 H 76 B 1 Br 1 Cu 1 O 7 P 2 Na 1 |
| Calculation type: | Single point Structure |
| Method(s): | RwB97XD - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
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: | -3306.48564208 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3306.4856421 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 8.3157 | 3.9497 | -6.0033 | 10.9905 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -387.3738 | -411.5613 | -469.2543 | 23.7132 | -35.3222 | 12.6079 |
Report data
This HTML file
