Title: /Functional_Effect/Anionic_Model/M_=_Fe(III_II) SiW11Fe-II-(H2O)O39_6-
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304635
Program: AMS 2021.106
Author: Thompson, Jake
Formula: H2FeO40SiW11
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: -6
Multiplicity: 5
Spin polarization: 4

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: 1726.71018979
COSMO surface volume: 4586.92754294

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -386.078115 eV
Kinetic Energy 352.636460 eV
Coulomb (Steric+OrbInt) Energy 17.674775 eV
XC Energy -414.077958 eV
Solvation -44.225762 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -474.070609 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000061759
Orthogonalized Fragments: 0.00052941313769
SCF: 0.00016877341801

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
1354.26932659 -281.97446686 1534.30838746 1616.82697308 892.52822525 -2971.09629967

S**2

exact expectation value
Total S2 (S squared) 6.00000000 6.16290251

Timing

Factor
Cpu 78254.56935800
System 273.60827900
Elapsed 79153.50256801

Input file



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