Title: /Functional_Effect/Explicit_Counterions/M=_Co(III_II) K6_SiW11Co(H2O)O39
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304613
Program: AMS 2021.106
Author: Thompson, Jake
Formula: H2CoK6O40SiW11
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: 4
Spin polarization: 3

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: 2194.09590675
COSMO surface volume: 6805.23274481

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -410.350698 eV
Kinetic Energy 324.139687 eV
Coulomb (Steric+OrbInt) Energy 20.404341 eV
XC Energy -397.023171 eV
Solvation -4.090798 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -466.920638 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000061802
Orthogonalized Fragments: 0.00055319672181
SCF: 0.00016884013986

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
27.13267798 -26.53949824 139.56335513 22.43577116 -5.95061197 -49.56844914

S**2

exact expectation value
Total S2 (S squared) 3.75000000 3.77031583

Timing

Factor
Cpu 75021.49280600
System 390.89662200
Elapsed 76528.23717308

Input file



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