Title: cation-heteroatom_distance_910pm_alpha-_W18O54(SeO3)2__4-_BP86_W
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/327887
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: Li4O60Se2W18
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: 2903.58191126
COSMO surface volume: 8169.13400756

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -591.100722 eV
Kinetic Energy 451.305615 eV
Coulomb (Steric+OrbInt) Energy 27.813745 eV
XC Energy -536.346134 eV
Solvation -10.116599 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -658.444087 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000076297
Orthogonalized Fragments: 0.00244858370968
SCF: 0.00168062659846

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
-0.71973833 0.64449075 -0.42164259 0.770163

Quadrupole moment

XX YY ZZ XY XZ YZ
317.96725738 67.77576916 -95.38015080 212.89409056 68.89145576 -530.86134794

Timing

Factor
Cpu 2991.09830500
System 150.14844300
Elapsed 3211.35894799

Input file



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