GENERAL INFO
| Title: | c1_Cl |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/19826 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Funes-Ardoiz, Ignacio |
| Formula: | C32H42BClCuN7O2S |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | Toluene |
| Eps= 2.374100 | |
| Eps(inf)= 2.238315 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2858.56261220 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2858.5626122 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 6.5504 | 5.2343 | 1.2000 | 8.4703 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -311.3768 | -283.0574 | -283.9828 | -6.4276 | -6.7933 | 0.5156 |
Report data
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