Title: /Functional_Effect/Explicit_Counterions/M=_Fe(III_II) K6_GeW11Fe(H2O)O39
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304617
Program: AMS 2021.106
Author: Thompson, Jake
Formula: H2FeGeK6O40W11
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: 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: 2209.45119121
COSMO surface volume: 6838.99932936

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -403.151258 eV
Kinetic Energy 310.832977 eV
Coulomb (Steric+OrbInt) Energy 26.917334 eV
XC Energy -392.282400 eV
Solvation -4.284135 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -461.967496 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000061762
Orthogonalized Fragments: 0.00052963833181
SCF: 0.00016652620893

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
25.64437071 -34.54444958 180.80129894 27.38062126 3.53393904 -53.02499197

S**2

exact expectation value
Total S2 (S squared) 6.00000000 6.15057876

Timing

Factor
Cpu 119348.98881400
System 622.65036100
Elapsed 121667.03922391

Input file



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