Title: /Functional_Effect/Explicit_Counterions/M_=_Ru(III_II) K5_GeW11Ru(H2O)O39
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304608
Program: AMS 2021.106
Author: Thompson, Jake
Formula: H2GeK5O40RuW11
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( PBEc PBEx )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: 0
Multiplicity: 2
Spin polarization: 1

Solvation input

Solvent name: Water
Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 1.93000
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: 2128.20630886
COSMO surface volume: 6414.45148400

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -405.268370 eV
Kinetic Energy 278.064420 eV
Coulomb (Steric+OrbInt) Energy 53.885751 eV
XC Energy -379.777060 eV
Solvation -3.663362 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -456.758620 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000061772
Orthogonalized Fragments: 0.00050406780642
SCF: 0.00016844160146

MOs / SFO gross populations

AllHomo/Lumo range:

MOs Energies

Orbital Energies, all Irreps, both Spins

Mulliken Atomic Charges

Multipole Derived Atomic Charges

Multipole Derived Atomic Charges (a.u.)

MDC atomic charges (spinA + spinB)

MDC spin density (spinA - spinB)

Multipole molecular moments

Quadrupole moment

XX YY ZZ XY XZ YZ
-3.20759458 0.08773909 -0.39273632 -110.44509654 49.58575185 113.65269112

S**2

exact expectation value
Total S2 (S squared) 0.75000000 0.75327372

Timing

Factor
Cpu 125929.21037300
System 398.72174700
Elapsed 127214.49534297

Input file



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