Title: alpha-_W18O56(WO6)__10-_PBE0_Water_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312857
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: O62W19
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( PBE0 == Not Default == )
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: -10
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: 2320.76254454
COSMO surface volume: 6886.39548033

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -636.208526 eV
Kinetic Energy 660.451719 eV
Coulomb (Steric+OrbInt) Energy 29.035964 eV
XC Energy -877.419208 eV
Solvation -102.360820 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -926.500882 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000073289
Orthogonalized Fragments: 0.00225347948230
SCF: 0.00179644479579

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
-0.67461627 -0.72995739 3.21186436 3.293768

Quadrupole moment

XX YY ZZ XY XZ YZ
165.39990933 -20.96458959 25.33368932 140.96990680 32.98042107 -306.36981612

Timing

Factor
Cpu 287091.71507200
System 4127.03282500
Elapsed 293141.87475991

Input file



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