GENERAL INFO
| Title: | I-C6-I3 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/8795 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Ni, Shaofei |
| Formula: | C 46 H 45 B 1 Cu 1 I 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: | -2251.14887991 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2251.1488799 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 3.4692 | 0.1195 | 4.7303 | 5.8673 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -358.1801 | -318.3883 | -336.8319 | -2.8562 | 2.3935 | -2.6251 |
Report data
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