Title: | /Functional_Effect/Anionic_Model/M=_Co(III_II) SiW11Co-II-(H2O)O39_6- |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304631 |
Program: | AMS 2021.106 |
Author: | Thompson, Jake |
Formula: | H2CoO40SiW11 |
Calculation type: | Geometry optimization (Solvation) |
Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: | -6 |
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: | 1726.29790969 | |
COSMO surface volume: | 4591.53210126 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -386.011119 | eV |
Kinetic Energy | 354.046735 | eV |
Coulomb (Steric+OrbInt) Energy | 16.129325 | eV |
XC Energy | -412.873826 | eV |
Solvation | -44.066466 | eV |
Dispersion Energy | 0.000000 | eV |
Total Bonding Energy | -472.775346 | eV |
Sum-of-Fragments: | 0.00000000061799 |
Orthogonalized Fragments: | 0.00053389689709 |
SCF: | 0.00016984342945 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
1352.55910521 | -275.26792687 | 1505.98831638 | 1605.81284274 | 892.38498654 | -2958.37194794 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 3.75000000 | 3.76828301 |
Factor | |
---|---|
Cpu | 71576.64360600 |
System | 347.39616900 |
Elapsed | 72845.07732701 |