Title: /Non-Potassium_Countercations LiP2W12-PBE-OPT
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304660
Program: AMS 2021.106
Author: Malcolm, Daniel
Formula: LiO48P2W12
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: 1965.000239
COSMO surface volume: 5656.637452

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -16.631953 eV
Kinetic Energy 17.918771 eV
Coulomb (Steric+OrbInt) Energy 4.251012 eV
XC Energy -19.471372 eV
Solvation -6.869808 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -20.803351 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000076191
Orthogonalized Fragments: 0.00196298744080
SCF: 0.00152691016062

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
-401.079114 43.263414 -46.729389 38.105070 -83.274078 362.974043

Timing

Factor
Cpu 5648.604310
System 111.574828
Elapsed 5867.666557

Input file



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