GENERAL INFO
| Title: | /cycle/large_basis I1 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/493152 |
| Program: | Gaussian 09 ES64L-G09RevD.01 |
| Author: | Jesus, Jover: Heras Domingo, Javier |
| Formula: | C12H8BrCuN2 |
| 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: | -4786.74064730 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -4786.7406473 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 12.8098 | -6.3130 | 1.7970 | 14.3935 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -198.8865 | -68.3416 | -117.9223 | 17.4581 | -9.8361 | -1.2176 |
Report data
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