GENERAL INFO
| Title: | int3I |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/66029 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Díaz-Ruiz, Marina |
| Formula: | C21H27CuIN3O4 |
| 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 | Acetonitrile |
| Eps= 35.688000 | |
| Eps(inf)= 1.806874 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -3218.73445781 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3218.7344578 | Eh |
Spin
S^2
S**2 before annihilation = 2.0222Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -6.4472 | 0.3550 | -11.6927 | 13.3571 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -148.3867 | -192.7300 | -270.0465 | 28.0770 | 10.3879 | -17.2535 |
Report data
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