Title: | /Hexalacunary_Frameworks Alt-Se2W12-PBE-OPT |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304653 |
Program: | AMS 2021.106 |
Author: | Malcolm, Daniel |
Formula: | O46Se2W12 |
Calculation type: | Geometry optimization (Solvation) |
Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: | -12 |
Multiplicity: | 1 |
Solvent name: | Water | |
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 | |
COSMO surface area: | 1955.381619 | |
COSMO surface volume: | 5605.560644 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -15.347381 | eV |
Kinetic Energy | 17.320193 | eV |
Coulomb (Steric+OrbInt) Energy | 2.365358 | eV |
XC Energy | -17.961825 | eV |
Solvation | -5.884267 | eV |
Dispersion Energy | 0.000000 | eV |
Total Bonding Energy | -19.507922 | eV |
Sum-of-Fragments: | 0.00000000062106 |
Orthogonalized Fragments: | 0.00175551254408 |
SCF: | 0.00128882812545 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-295.248676 | 13.940902 | -54.637924 | -19.389528 | -59.987709 | 314.638204 |
Factor | |
---|---|
Cpu | 3909.489547 |
System | 133.056259 |
Elapsed | 4140.806449 |