Title: gamma_-_W18O56(WO6)__10-_B3LYP_Water_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312846
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: 2359.70785961
COSMO surface volume: 7065.90317042

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -610.945912 eV
Kinetic Energy 642.432310 eV
Coulomb (Steric+OrbInt) Energy 10.341921 eV
XC Energy -799.512858 eV
Solvation -101.577322 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -859.261867 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000074380
Orthogonalized Fragments: 0.00221408999743
SCF: 0.00166084304974

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
-3.49200148 4.81527384 0.07797948 4.815905

Quadrupole moment

XX YY ZZ XY XZ YZ
160.33809151 10.97072728 -10.19906191 155.39210327 -2.92396361 -315.73019478

Timing

Factor
Cpu 210969.51820200
System 3040.15886200
Elapsed 215461.67207193

Input file



Report data Creative Commons License
This HTML file Creative Commons License