Title: /Functional_Effect/Anionic_Model/M_=_Ru(III_II) SiW11Ru-III-(H2O)O39_5-
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304628
Program: AMS 2021.106
Author: Thompson, Jake
Formula: H2O40RuSiW11
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: -5
Multiplicity: 2
Spin polarization: 1

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: 1728.10837008
COSMO surface volume: 4591.31017886

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -392.382604 eV
Kinetic Energy 316.226520 eV
Coulomb (Steric+OrbInt) Energy 37.760258 eV
XC Energy -399.190936 eV
Solvation -30.861155 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -468.447920 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000061749
Orthogonalized Fragments: 0.00051906260297
SCF: 0.00017240319441

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
1145.39406917 -238.78598350 1290.05524266 1354.87201642 748.20091867 -2500.26608559

S**2

exact expectation value
Total S2 (S squared) 0.75000000 0.75288439

Timing

Factor
Cpu 31662.32966800
System 151.01761200
Elapsed 32219.99962091

Input file



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