Title: /Explicit_Counterions/Alkali_Metals Na3_PW12O40_
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312986
Program: AMS 2021.106
Author: Thompson, Jake
Formula: Na3O40PW12
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: 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: 1817.60389944
COSMO surface volume: 5199.60084816

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -417.389013 eV
Kinetic Energy 308.077921 eV
Coulomb (Steric+OrbInt) Energy 31.526909 eV
XC Energy -372.062371 eV
Solvation -2.588103 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -452.434647 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000063206
Orthogonalized Fragments: 0.00055944183699
SCF: 0.00036416327986

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
-21.46860224 -51.01374474 146.08493870 143.04271654 -129.09697988 -121.57411430

Timing

Factor
Cpu 50902.60197600
System 263.05732800
Elapsed 51865.54775596

Input file



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