Title: alpha-_W18O54(SeO3)2__11_B3LYP_Water_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312910
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: O60Se2W18
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: -4
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: 2297.18056968
COSMO surface volume: 6955.98977898

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -613.592217 eV
Kinetic Energy 586.511246 eV
Coulomb (Steric+OrbInt) Energy -27.258706 eV
XC Energy -737.186881 eV
Solvation -16.225776 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -807.752322 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000071878
Orthogonalized Fragments: 0.00257278984906
SCF: 0.00180763147716

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
0.01984632 0.00237999 -0.00095503 0.002564

Quadrupole moment

XX YY ZZ XY XZ YZ
35.80712659 15.87055980 1.84842616 -72.49294712 -12.61246922 36.68582053

Timing

Factor
Cpu 230278.77152700
System 2176.94471600
Elapsed 260747.66082597

Input file



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