GENERAL INFO
| Title: | /Cl_system/SP i4-Cl-s-SP |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/42552 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Lopez Resano, Sara |
| Formula: | C36H34ClCuN10O3S |
| 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 | Dichloromethane |
| Eps= 8.930000 | |
| Eps(inf)= 2.028346 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -3220.68451812 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3220.6845181 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -11.7746 | -22.1558 | -11.5162 | 27.6070 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -358.8733 | -322.6203 | -272.9781 | -62.5429 | -16.9528 | -21.5995 |
Report data
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