Title: _W18O54(SO3)2__4-_B3LYP_Water_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312828
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: O60S2W18
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: 2312.65149767
COSMO surface volume: 6980.97478072

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -625.714375 eV
Kinetic Energy 604.356885 eV
Coulomb (Steric+OrbInt) Energy -31.520972 eV
XC Energy -744.964320 eV
Solvation -16.129965 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -813.972745 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000071878
Orthogonalized Fragments: 0.00259494954569
SCF: 0.00198789769360

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
0.01842913 -0.00001765 -0.00004769 0.000051

Quadrupole moment

XX YY ZZ XY XZ YZ
39.64672001 0.00006597 0.00021703 39.88995545 -0.00003674 -79.53667547

Timing

Factor
Cpu 126346.86414700
System 1772.35431600
Elapsed 129074.62192011

Input file



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