Title: /Hexalacunary_Frameworks As2W12-PBE-OPT
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304712
Program: AMS 2021.106
Author: Malcolm, Daniel
Formula: As2O48W12
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: -14
Multiplicity: 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: 1966.90622783
COSMO surface volume: 5595.65898407

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -432.677434 eV
Kinetic Energy 499.961251 eV
Coulomb (Steric+OrbInt) Energy 117.645463 eV
XC Energy -523.348710 eV
Solvation -217.608660 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -556.028095 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000062787
Orthogonalized Fragments: 0.00179399548285
SCF: 0.00122883101169

MOs / SFO gross populations

AllHomo/Lumo range:

MOs Energies

Orbital Energies, all Irreps

Mulliken Atomic Charges

Multipole Derived Atomic Charges

Multipole Derived Atomic Charges (a.u.)

Multipole molecular moments

Quadrupole moment

XX YY ZZ XY XZ YZ
-405.89408778 30.48081520 -70.23428185 22.93711153 -65.32854224 382.95697624

Timing

Factor
Cpu 6030.61799200
System 184.34149400
Elapsed 6365.55497193

Input file



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