Title: _W18O54(SO3)2__4-_B3LYP_Acetonitrile_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312827
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: 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: 2260.44307523
COSMO surface volume: 7165.68663840

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -626.029933 eV
Kinetic Energy 607.991994 eV
Coulomb (Steric+OrbInt) Energy -34.696547 eV
XC Energy -745.135033 eV
Solvation -15.588893 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -813.458413 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000071878
Orthogonalized Fragments: 0.00259437043065
SCF: 0.00198843476185

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
0.02424438 -0.00001385 -0.00001674 0.000022

Quadrupole moment

XX YY ZZ XY XZ YZ
39.48964121 0.00004898 0.00017125 39.68515870 0.00003171 -79.17479991

Timing

Factor
Cpu 122730.37275700
System 1924.65670200
Elapsed 125504.59553599

Input file



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