Title: _W18O54(SO3)2__4-_PBE0_Acetonitrile_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312829
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: Acetonitrile
Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 2.76000
Dielectric Constant (EPSL) 37.50000
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: 2227.81465115
COSMO surface volume: 7067.04755641

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -650.403795 eV
Kinetic Energy 632.968100 eV
Coulomb (Steric+OrbInt) Energy -24.700577 eV
XC Energy -822.136839 eV
Solvation -15.712596 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -879.985713 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000070799
Orthogonalized Fragments: 0.00269894084058
SCF: 0.00213967942264

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
0.01967476 -0.00000854 -0.00001297 0.000016

Quadrupole moment

XX YY ZZ XY XZ YZ
38.01936838 -0.00000665 0.00005289 38.33586367 -0.00007018 -76.35523205

Timing

Factor
Cpu 138857.19898700
System 2229.46864700
Elapsed 142086.36385083

Input file



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