GENERAL INFO
| Title: | MECP_c8-c3_Cl_T |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/19815 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Funes-Ardoiz, Ignacio |
| Formula: | C32H42BClCuN7O2S |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 3 |
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: | -2858.59463090 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2858.5946309 | Eh |
Spin
S^2
S**2 before annihilation = 2.0292Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -8.5858 | -8.1621 | 2.5482 | 12.1173 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -193.6102 | -266.6839 | -267.4529 | 51.7914 | -33.1041 | -36.3204 |
Report data
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