Title: alpha-_W18O54(PO4)2__6-_BP86_Water_TZP_Li
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312875
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: Li6O62P2W18
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: 2582.56719938
COSMO surface volume: 8011.01026094

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -652.228836 eV
Kinetic Energy 492.853106 eV
Coulomb (Steric+OrbInt) Energy 44.259017 eV
XC Energy -580.225076 eV
Solvation -3.456174 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -698.797975 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000078137
Orthogonalized Fragments: 0.00267300410432
SCF: 0.00197007153167

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
0.43927185 -0.21808853 1.88773793 1.900294

Quadrupole moment

XX YY ZZ XY XZ YZ
-68.15740122 -28.96967692 6.69125413 79.31462826 22.83414288 -11.15722703

Timing

Factor
Cpu 3685.61036200
System 179.38006400
Elapsed 3934.50843000

Input file



Report data Creative Commons License
This HTML file Creative Commons License