Title: /Explicit_Counterions Hole-A-K5_PW11Fe(H2O)O39
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304598
Program: AMS 2021.106
Author: Thompson, Jake
Formula: H2FeK5O40PW11
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: 2133.40465648
COSMO surface volume: 6415.17187781

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -410.421111 eV
Kinetic Energy 321.416121 eV
Coulomb (Steric+OrbInt) Energy 22.514520 eV
XC Energy -393.237758 eV
Solvation -3.705322 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -463.433543 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000061727
Orthogonalized Fragments: 0.00056862155736
SCF: 0.00018137649464

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
-9.18208761 3.46194885 -1.90376495 -122.72599709 44.13436467 131.90808470

S**2

exact expectation value
Total S2 (S squared) 6.00000000 6.17098645

Timing

Factor
Cpu 57004.72796100
System 298.36533600
Elapsed 58214.27376008

Input file



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