GENERAL INFO
| Title: | /No_Solvent/Product Product |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/6038 |
| Program: | ADF 2016 |
| Author: | González Fabra, Joan |
| Formula: | C 1 H 2 O 1 |
| Calculation type: | Single point (Phase gas) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
MOLECULAR INFO
| Charge: |
JOB | SCF Converged
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -14.7195 | eV |
| Kinetic Energy | 19.4120 | eV |
| Coulomb (Steric+OrbInt) Energy | -7.6294 | eV |
| XC Energy | -19.2373 | eV |
| Dispersion Energy | -0.0052 | eV |
| Total Bonding Energy | -22.1793 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000000445 |
| Orthogonalized Fragments: | 0.00000039295190 |
| SCF: | 0.00000097819096 |
MOs / SFO gross populations
AllHomo/Lumo range:
MOs Energies
Orbital Energies, all Irreps
Mulliken Atomic Charges
Multipole Derived Atomic Charges
Multipole Derived Atomic Charges (a.u.)
Multipole molecular moments
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -0.58743419 | 0.00000000 | 0.00000000 | -0.47790245 | 0.00000000 | 1.06533664 |
Report data
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