Title: alpha-_W18O54(SeO3)2__12_B3LYP_Acetonitrile_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312909
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: O60Se2W18
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: 2248.71436128
COSMO surface volume: 7160.04495311

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -614.176804 eV
Kinetic Energy 591.392760 eV
Coulomb (Steric+OrbInt) Energy -31.218195 eV
XC Energy -737.543879 eV
Solvation -15.625085 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -807.171203 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000071868
Orthogonalized Fragments: 0.00261244741633
SCF: 0.00184266971533

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
0.02939055 -0.00000691 -0.00001623 0.000018

Quadrupole moment

XX YY ZZ XY XZ YZ
37.82281994 0.00009136 0.00010213 37.92626128 -0.00006857 -75.74908123

Timing

Factor
Cpu 118800.48918000
System 1711.54066000
Elapsed 121391.91436410

Input file



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