Title: gamma_-_W18O56(TeO6)__10-_B3LYP_Water_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312864
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: O62TeW18
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( B3LYP == Not Default == )
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: -10
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: 2340.51608015
COSMO surface volume: 6928.42478784

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -607.337088 eV
Kinetic Energy 605.502662 eV
Coulomb (Steric+OrbInt) Energy 56.010113 eV
XC Energy -794.712979 eV
Solvation -101.530002 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -842.067288 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000074002
Orthogonalized Fragments: 0.00244008562897
SCF: 0.00164583795606

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
-0.10308023 -0.00002934 -0.00005245 0.000060

Quadrupole moment

XX YY ZZ XY XZ YZ
159.60648160 0.00023462 -0.00025951 159.00694189 -0.00005930 -318.61342349

Timing

Factor
Cpu 218546.95500700
System 2286.45584000
Elapsed 228276.36393309

Input file



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