Title: beta_-_W18O56(IO6)__9-_BP86_Acetonitrile_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312894
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: IO62W18
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( Becke88 Perdew86 )
VWN
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: -9
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: 2323.16288475
COSMO surface volume: 7257.98368210

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -583.164812 eV
Kinetic Energy 483.401143 eV
Coulomb (Steric+OrbInt) Energy 85.836350 eV
XC Energy -592.930324 eV
Solvation -80.475372 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -687.333020 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000077973
Orthogonalized Fragments: 0.00261965563422
SCF: 0.00170912517566

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
0.02675667 -0.00003998 -0.12669632 0.126696

Quadrupole moment

XX YY ZZ XY XZ YZ
148.43494839 0.00002733 -0.23112367 148.14144141 0.00035376 -296.57638980

Timing

Factor
Cpu 3764.76016500
System 88.67880800
Elapsed 3953.70969510

Input file



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