Title: gamma_-_W18O56(TeO6)__10-_B3LYP_Acetonitrile_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312863
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: Acetonitrile
Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 2.76000
Dielectric Constant (EPSL) 37.50000
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: 2315.45994748
COSMO surface volume: 7251.59239644

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -607.346265 eV
Kinetic Energy 603.415981 eV
Coulomb (Steric+OrbInt) Energy 57.375195 eV
XC Energy -794.073389 eV
Solvation -99.772254 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -840.400727 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000074003
Orthogonalized Fragments: 0.00243949353445
SCF: 0.00164475207361

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
-0.08947292 -0.00002674 -0.00001174 0.000029

Quadrupole moment

XX YY ZZ XY XZ YZ
160.80583719 -0.00015767 0.00018239 160.15147740 0.00033521 -320.95731459

Timing

Factor
Cpu 134852.49992400
System 1921.90092500
Elapsed 137654.17319894

Input file



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