Title: gamma_-_W18O56(TeO6)__10-_BP86_Acetonitrile_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312867
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: O62TeW18
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: -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: 2311.38158752
COSMO surface volume: 7233.99759293

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -582.674454 eV
Kinetic Energy 490.062261 eV
Coulomb (Steric+OrbInt) Energy 99.140717 eV
XC Energy -602.672664 eV
Solvation -99.955795 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -696.099942 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000078542
Orthogonalized Fragments: 0.00230973021327
SCF: 0.00155334424464

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
-0.07193357 -0.00004183 0.00000084 0.000042

Quadrupole moment

XX YY ZZ XY XZ YZ
159.83828595 -0.00013891 0.00012477 159.15810441 0.00069240 -318.99639036

Timing

Factor
Cpu 3348.58071500
System 77.95728200
Elapsed 3518.71361804

Input file



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