Title: alpha-_W18O54(PO4)2__6-_BP86_GO-PBE0_SP_Water_TZP_Li
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/327872
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: Li6O62P2W18
Calculation type: Single point (Solvation)
Method(s): DFT ( PBE0 == Not Default == )
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å]

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: 2582.56719940
COSMO surface volume: 8011.01026100

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -660.255681 eV
Kinetic Energy 673.999777 eV
Coulomb (Steric+OrbInt) Energy -113.617621 eV
XC Energy -821.631958 eV
Solvation -3.584204 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -925.089699 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00001097679360
Orthogonalized Fragments: 0.00808197189097
SCF: 0.00756883208284

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
0.41363678 -0.23700189 1.87995295 1.894833

Quadrupole moment

XX YY ZZ XY XZ YZ
-68.03517663 -28.56259336 7.36772598 79.73635952 21.76760790 -11.70118289

Timing

Factor
Cpu 12765.88066200
System 152.60888400
Elapsed 13394.10584998

Input file



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