Title: | /Hexalacunary_Frameworks Se2W12-PBE-OPT |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304654 |
Program: | AMS 2021.103 |
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: | 1913.556185 | |
COSMO surface volume: | 5619.039769 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -15.396281 | eV |
Kinetic Energy | 17.392017 | eV |
Coulomb (Steric+OrbInt) Energy | 2.329193 | eV |
XC Energy | -18.021916 | eV |
Solvation | -5.859062 | eV |
Dispersion Energy | 0.000000 | eV |
Total Bonding Energy | -19.556049 | eV |
Sum-of-Fragments: | 0.00000000062145 |
Orthogonalized Fragments: | 0.00173928391169 |
SCF: | 0.00126226873030 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
1994.200959 | 460.566994 | 198.512032 | -1073.135255 | -3437.301839 | -921.065705 |
Factor | |
---|---|
Cpu | 6920.542754 |
System | 99.971640 |
Elapsed | 7509.730725 |