Title: cation-heteroatom_distance_910pm_alpha-_SiW12O40__4-_BP86_Water_
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/327929
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: Li4O40SiW12
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( Becke88 Perdew86 )
VWN
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: 2495.13047406
COSMO surface volume: 5561.85597323

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -399.502218 eV
Kinetic Energy 308.884138 eV
Coulomb (Steric+OrbInt) Energy 22.727156 eV
XC Energy -371.348495 eV
Solvation -13.545345 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -452.784770 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000050746
Orthogonalized Fragments: 0.00149281876264
SCF: 0.00102942495211

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
-0.07690328 0.00702489 -0.05874851 0.059167

Quadrupole moment

XX YY ZZ XY XZ YZ
295.23502466 -0.10003700 12.16483299 295.37447736 3.88693594 -590.60950202

Timing

Factor
Cpu 2236.96975500
System 94.51055300
Elapsed 2383.01318288

Input file



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