Title: alpha-_W18O56(WO6)__10-_B3LYP_Acetonitrile_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312854
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: O62W19
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: -10
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: 2321.62769608
COSMO surface volume: 7286.49228456

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -611.741309 eV
Kinetic Energy 638.799559 eV
Coulomb (Steric+OrbInt) Energy 14.580052 eV
XC Energy -799.140166 eV
Solvation -99.737914 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -857.239778 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000074411
Orthogonalized Fragments: 0.00221283625908
SCF: 0.00167410772849

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
-0.63871515 -0.49380365 3.09404007 3.133197

Quadrupole moment

XX YY ZZ XY XZ YZ
170.74159091 -22.46596588 25.06049383 144.54329779 32.37628526 -315.28488870

Timing

Factor
Cpu 110132.22992000
System 1362.31719100
Elapsed 118978.98867393

Input file



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