Title: /Non-Potassium_Countercations NaP2W12-PBE-OPT
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304658
Program: AMS 2021.106
Author: Malcolm, Daniel
Formula: NaO48P2W12
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: -13
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: 1970.469812
COSMO surface volume: 5729.447738

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -16.564717 eV
Kinetic Energy 17.858505 eV
Coulomb (Steric+OrbInt) Energy 4.282468 eV
XC Energy -19.462929 eV
Solvation -6.875322 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -20.761995 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000076185
Orthogonalized Fragments: 0.00192454095110
SCF: 0.00147940548402

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
-419.565966 45.546216 -51.184283 37.344555 -93.402369 382.221411

Timing

Factor
Cpu 3764.943574
System 76.163226
Elapsed 3978.633844

Input file



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