GENERAL INFO
| Title: | HOAc |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/9213 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Funes-Ardoiz, Ignacio |
| Formula: | C 2 H 4 O 2 |
| Calculation type: | Single point Structure |
| Method(s): | RB97D - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | o-Xylene |
| Eps= 2.545400 | |
| Eps(inf)= 2.266530 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -229.027753039 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -229.027753 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.8752 | 0.0909 | 0.5261 | 1.9497 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -29.6120 | -19.3709 | -23.8713 | 2.7132 | 1.9478 | -0.1802 |
Report data
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