Title: /Functional_Effect/Explicit_Counterions/M=_Co(III_II) K5_SiW11Co(H2O)O39
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304612
Program: AMS 2021.106
Author: Thompson, Jake
Formula: H2CoK5O40SiW11
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: 1
Spin polarization: 0

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: 2105.43090489
COSMO surface volume: 6343.53268143

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -414.622471 eV
Kinetic Energy 311.722322 eV
Coulomb (Steric+OrbInt) Energy 33.835608 eV
XC Energy -390.635763 eV
Solvation -3.561292 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -463.261599 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000061877
Orthogonalized Fragments: 0.00055599023772
SCF: 0.00016990277662

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
-0.40339307 2.57557683 -10.21424977 -108.13626476 52.11609157 108.53965782

S**2

exact expectation value
Total S2 (S squared) 0.00000000 0.00000000

Timing

Factor
Cpu 42635.56532900
System 227.45614900
Elapsed 43506.95822191

Input file



Report data Creative Commons License
This HTML file Creative Commons License