GENERAL INFO
| Title: | /reactants/large_basis R-CCPh |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/493183 |
| Program: | Gaussian 09 ES64L-G09RevD.01 |
| Author: | Jesus, Jover: Heras Domingo, Javier |
| Formula: | C18H17NO |
| 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: | -826.472651678 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -826.4726517 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 1.1717 | 1.9481 | -3.6483 | 4.2986 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -113.8454 | -110.2598 | -104.5745 | 0.9492 | -7.1463 | -4.3667 |
Report data
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