GENERAL INFO
| Title: | alpha-_SiW12O40__4-_PBE0_no_TZP_no |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312984 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | O40SiW12 |
| Calculation type: | Geometry optimization (Phase gas) |
| Method(s): | DFT ( PBE0 == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | T(D) |
MOLECULAR INFO
| Charge: | -4 |
| Multiplicity: | 1 |
JOB | SCF Converged
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -450.080647 | eV |
| Kinetic Energy | 614.459707 | eV |
| Coulomb (Steric+OrbInt) Energy | -179.087843 | eV |
| XC Energy | -573.417954 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -588.126737 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000731776010 |
| Orthogonalized Fragments: | 0.00528379491083 |
| SCF: | 0.00490218825573 |
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 | 38913.66578200 |
| System | 1202.08001000 |
| Elapsed | 40403.33033395 |
Input file
Report data
This HTML file
