GENERAL INFO
| Title: | SP_ar2dmnome_cat |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93331 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C16H18NO |
| Calculation type: | Single point Structure |
| Method(s): | b3lyp - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 1 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | Ethanol |
| Eps= 24.852000 | |
| Eps(inf)= 1.852593 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -750.561548109 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -750.5615481 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.7213 | 5.2831 | 0.9728 | 5.4201 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -109.1010 | 10.3629 | -86.5534 | 4.3622 | -1.1315 | -12.4867 |
Report data
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