Title: | /Non-Potassium_Countercations RbP2W12-PBE-OPT |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304657 |
Program: | AMS 2021.106 |
Author: | Malcolm, Daniel |
Formula: | O48P2RbW12 |
Calculation type: | Geometry optimization (Solvation) |
Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: | -13 |
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: | 1998.765745 | |
COSMO surface volume: | 5944.390438 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -16.557455 | eV |
Kinetic Energy | 17.821604 | eV |
Coulomb (Steric+OrbInt) Energy | 4.353756 | eV |
XC Energy | -19.470837 | eV |
Solvation | -6.892168 | eV |
Dispersion Energy | 0.000000 | eV |
Total Bonding Energy | -20.745100 | eV |
Sum-of-Fragments: | 0.00000000076194 |
Orthogonalized Fragments: | 0.00194888739644 |
SCF: | 0.00149395721126 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-436.772793 | 48.707707 | -56.163659 | 35.436261 | -105.524255 | 401.336532 |
Factor | |
---|---|
Cpu | 4975.022388 |
System | 101.968494 |
Elapsed | 5278.342290 |