Title: | /Explicit_Counterions Hole-A-K5_PW11Co(H2O)O39 |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304597 |
Program: | AMS 2021.106 |
Author: | Thompson, Jake |
Formula: | H2CoK5O40PW11 |
Calculation type: | Geometry optimization (Solvation) |
Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: | 0 |
Multiplicity: | 4 |
Spin polarization: | 3 |
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: | 2131.12650091 | |
COSMO surface volume: | 6429.45285515 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -410.434973 | eV |
Kinetic Energy | 323.477699 | eV |
Coulomb (Steric+OrbInt) Energy | 20.604173 | eV |
XC Energy | -392.135097 | eV |
Solvation | -3.588748 | eV |
Dispersion Energy | 0.000000 | eV |
Total Bonding Energy | -462.076933 | eV |
Sum-of-Fragments: | 0.00000000061761 |
Orthogonalized Fragments: | 0.00056772937082 |
SCF: | 0.00018168676102 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-9.82732403 | 10.20663216 | -38.44611243 | -126.36771974 | 40.70657848 | 136.19504377 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 3.75000000 | 3.77008055 |
Factor | |
---|---|
Cpu | 64170.69981300 |
System | 338.83925000 |
Elapsed | 65497.36507702 |