Title: alpha-_W18O54(PO4)2__6-_B3LYP_Acetonitrile_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312881
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: O62P2W18
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: -6
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: 2330.34712488
COSMO surface volume: 7269.80182420

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -647.728795 eV
Kinetic Energy 636.189839 eV
Coulomb (Steric+OrbInt) Energy -13.528368 eV
XC Energy -790.627293 eV
Solvation -35.107140 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -850.801749 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000073650
Orthogonalized Fragments: 0.00262162950002
SCF: 0.00195836777613

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
-0.01686818 -0.01035588 0.01594802 0.019015

Quadrupole moment

XX YY ZZ XY XZ YZ
58.07493437 33.48962111 51.08112423 12.77834072 -96.06546549 -70.85327508

Timing

Factor
Cpu 112190.52518200
System 1836.27818900
Elapsed 114837.16515803

Input file



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