GENERAL INFO
| Title: | Br-C5-I4 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/8911 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Ni, Shaofei |
| Formula: | C 45 H 43 B 1 Br 1 Cu 1 O 3 P 2 |
| 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: | -2213.65649917 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2213.6564992 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 12.9287 | -2.0470 | 1.3724 | 13.1615 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -346.2987 | -309.5269 | -314.3918 | -1.1390 | -5.9604 | 3.6083 |
Report data
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