GENERAL INFO
| Title: | Cs-Ta6_ |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/1989 |
| Program: | ADF 2016 |
| Author: | Serapian, Stefano |
| Formula: | Cs 1 O 19 Ta 6 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | C(3V) |
MOLECULAR INFO
| Charge: |
Solvation input
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 1.93000 | Å |
| Dielectric Constant (EPSL) | 78.39000 | |
| COSMO equation is solved iteratively- | conjugate-gradient | |
| Maximun of Iterations for Charges (NCIX) | 1000 | |
| Criterion for Charge convergence (CCNV) | 1.0E-08 | |
| Geometry-dependent empirical factor | 0.00000 |
JOB | SCF Converged
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -172.1622 | eV |
| Kinetic Energy | 208.0258 | eV |
| Coulomb (Steric+OrbInt) Energy | 25.0261 | eV |
| XC Energy | -231.0859 | eV |
| Solvation | -74.2775 | eV |
| Total Bonding Energy | -244.4737 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000024006 |
| Orthogonalized Fragments: | 0.00049635241917 |
| SCF: | 0.00039704611566 |
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 |
|---|---|---|---|---|---|
| -29.28721429 | -0.00000000 | -0.00000000 | -29.28721429 | -0.00000000 | 58.57442857 |
Report data
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