Title: alpha-_W18O54(SeO3)2__17_BP86_Water_TZP_Li
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312904
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: 2400.31499130
COSMO surface volume: 7638.04350590

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -609.265802 eV
Kinetic Energy 460.931941 eV
Coulomb (Steric+OrbInt) Energy 29.193668 eV
XC Energy -539.044945 eV
Solvation -3.085555 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -661.270683 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000076306
Orthogonalized Fragments: 0.00252605143797
SCF: 0.00174474612343

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
1.05017480 2.52309584 0.62216728 2.598674

Quadrupole moment

XX YY ZZ XY XZ YZ
48.85282269 -48.56761356 -52.83395403 86.73244480 73.47932474 -135.58526749

Timing

Factor
Cpu 14793.63860200
System 232.87494800
Elapsed 15215.80445790

Input file



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