Title: | /Explicit_Counterions Hole-A-K5_PW11Fe(H2O)O39 |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304598 |
Program: | AMS 2021.106 |
Author: | Thompson, Jake |
Formula: | H2FeK5O40PW11 |
Calculation type: | Geometry optimization (Solvation) |
Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: | 0 |
Multiplicity: | 5 |
Spin polarization: | 4 |
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: | 2133.40465648 | |
COSMO surface volume: | 6415.17187781 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -410.421111 | eV |
Kinetic Energy | 321.416121 | eV |
Coulomb (Steric+OrbInt) Energy | 22.514520 | eV |
XC Energy | -393.237758 | eV |
Solvation | -3.705322 | eV |
Dispersion Energy | 0.000000 | eV |
Total Bonding Energy | -463.433543 | eV |
Sum-of-Fragments: | 0.00000000061727 |
Orthogonalized Fragments: | 0.00056862155736 |
SCF: | 0.00018137649464 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-9.18208761 | 3.46194885 | -1.90376495 | -122.72599709 | 44.13436467 | 131.90808470 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 6.00000000 | 6.17098645 |
Factor | |
---|---|
Cpu | 57004.72796100 |
System | 298.36533600 |
Elapsed | 58214.27376008 |