GENERAL INFO
| Title: | SP_obn_an_m2b_MeProp |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93108 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C10H17O3 |
| 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 | MethylPropanoate |
| Eps= 6.077700 | |
| Eps(inf)= 1.897506 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -617.286731032 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -617.286731 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 1.4445 | 8.7515 | 3.1140 | 9.4007 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -89.9326 | -115.0323 | -93.5686 | 0.5609 | 5.7780 | -7.2158 |
Report data
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