Title: alpha-_W18O56(WO6)__10-_B3LYP_Water_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312855
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: O62W19
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( B3LYP == 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: 2351.20791978
COSMO surface volume: 6994.56244171

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -611.758415 eV
Kinetic Energy 640.648472 eV
Coulomb (Steric+OrbInt) Energy 13.508958 eV
XC Energy -799.784798 eV
Solvation -101.539825 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -858.925616 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000074412
Orthogonalized Fragments: 0.00221542017738
SCF: 0.00167518223483

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
-0.58853729 -0.39676075 3.34493445 3.368383

Quadrupole moment

XX YY ZZ XY XZ YZ
169.76355782 -23.34177381 26.47422123 143.30797043 32.65356828 -313.07152825

Timing

Factor
Cpu 60404.70239400
System 836.38336500
Elapsed 63760.63163209

Input file



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