GENERAL INFO
| Title: | /cycle/large_basis DP |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/493158 |
| Program: | Gaussian 09 ES64L-G09RevD.01 |
| Author: | Jesus, Jover: Heras Domingo, Javier |
| Formula: | C21H14CsCuN2O3 |
| 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: | -2805.20952622 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2805.2095262 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -2.0281 | 1.4811 | 3.2464 | 4.1044 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -132.0271 | -148.3871 | -117.8826 | 18.9047 | 67.7496 | 6.8100 |
Report data
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