GENERAL INFO
| Title: | _W6O19__2-_PBE0_no_TZP_no |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312921 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | O19W6 |
| Calculation type: | Geometry optimization (Phase gas) |
| Method(s): | DFT ( PBE0 == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | O(H) |
MOLECULAR INFO
| Charge: | -2 |
| Multiplicity: | 1 |
JOB | SCF Converged
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -215.256563 | eV |
| Kinetic Energy | 300.813226 | eV |
| Coulomb (Steric+OrbInt) Energy | -97.096636 | eV |
| XC Energy | -270.377015 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -281.916987 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000365730671 |
| Orthogonalized Fragments: | 0.00257505356073 |
| SCF: | 0.00252168400395 |
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
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.00000000 | 0.00000000 | 0.00000000 | 0.000000 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -0.00000000 | 0.00000000 | -0.00000000 | 0.00000000 | -0.00000000 | -0.00000000 |
Timing
| Factor | |
|---|---|
| Cpu | 6063.15460900 |
| System | 248.29412300 |
| Elapsed | 6359.76297903 |
Input file
Report data
This HTML file
