Title: _W18O54(SO3)2__4-_PBE0_Water_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312830
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: O60S2W18
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: -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: 2276.99475801
COSMO surface volume: 6881.41587771

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -650.117738 eV
Kinetic Energy 629.723638 eV
Coulomb (Steric+OrbInt) Energy -21.861656 eV
XC Energy -821.994519 eV
Solvation -16.218892 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -880.469165 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000070800
Orthogonalized Fragments: 0.00270000434102
SCF: 0.00213935657392

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
0.01551572 -0.00000975 -0.00004292 0.000044

Quadrupole moment

XX YY ZZ XY XZ YZ
38.08860581 -0.00006526 0.00017725 38.22973156 -0.00006041 -76.31833737

Timing

Factor
Cpu 123277.49669200
System 1516.49607800
Elapsed 126487.09610987

Input file



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