Title: | /Functional_Effect/Anionic_Model/M_=_Ru(III_II) GeW11Ru-III-(H2O)O39_5- |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304627 |
Program: | AMS 2021.106 |
Author: | Thompson, Jake |
Formula: | H2GeO40RuW11 |
Calculation type: | Geometry optimization (Solvation) |
Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: | -5 |
Multiplicity: | 2 |
Spin polarization: | 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: | 1739.29840093 | |
COSMO surface volume: | 4610.75440851 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -385.569286 | eV |
Kinetic Energy | 305.024397 | eV |
Coulomb (Steric+OrbInt) Energy | 42.717817 | eV |
XC Energy | -393.405954 | eV |
Solvation | -30.846488 | eV |
Dispersion Energy | 0.000000 | eV |
Total Bonding Energy | -462.079526 | eV |
Sum-of-Fragments: | 0.00000000061766 |
Orthogonalized Fragments: | 0.00048363821202 |
SCF: | 0.00016836010701 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
1144.19832435 | -240.54220383 | 1299.04764743 | 1357.15297930 | 746.39837109 | -2501.35130365 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 0.75000000 | 0.75293752 |
Factor | |
---|---|
Cpu | 32174.56853800 |
System | 153.26547300 |
Elapsed | 32720.16811705 |