Title: cation-heteroatom_distance_910pm_alpha-_SiW12O40__4-_PBE0_Water_
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/327922
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: Li4O40SiW12
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( PBE0 == 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: 2447.71713819
COSMO surface volume: 5419.26891107

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -452.817228 eV
Kinetic Energy 610.516135 eV
Coulomb (Steric+OrbInt) Energy -179.273192 eV
XC Energy -565.333714 eV
Solvation -13.819690 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -600.727701 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000731776916
Orthogonalized Fragments: 0.00528542926418
SCF: 0.00490731295116

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

Dipole moment

X Y Z Total
0.84763086 1.31553203 0.33855199 1.358397

Quadrupole moment

XX YY ZZ XY XZ YZ
294.34686092 -9.12054130 -19.31944233 295.32144193 -17.89124986 -589.66830285

Timing

Factor
Cpu 248457.41222800
System 6276.38295200
Elapsed 256773.07968998

Input file



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