GENERAL INFO
| Title: | 7_SP_toluene |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/478125 |
| Program: | Gaussian 09 ES64L-G09RevD.01 |
| Author: | Limburg, Bart: Duran, Jordi: Companyó, Xavier |
| Formula: | C17H23FN2O2 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3(BJ) |
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: | -1021.88043284 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1021.8804328 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -2.1115 | 9.0216 | 5.7828 | 10.9220 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -122.4480 | -141.9691 | -100.4233 | -14.7629 | -15.2853 | 13.2005 |
Report data
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