Title: gamma_-_W18O56(WO6)__10-_B3LYP_Acetonitrile_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312845
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: 2336.14670598
COSMO surface volume: 7327.60519408

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -610.987717 eV
Kinetic Energy 640.643131 eV
Coulomb (Steric+OrbInt) Energy 11.368167 eV
XC Energy -798.868304 eV
Solvation -99.718212 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -857.562940 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000074382
Orthogonalized Fragments: 0.00216811640272
SCF: 0.00163390149580

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
-3.11084236 4.46903402 0.07517227 4.469666

Quadrupole moment

XX YY ZZ XY XZ YZ
161.76129819 10.63027923 -9.23278737 156.96312350 -2.00820574 -318.72442170

Timing

Factor
Cpu 291390.61023000
System 4272.42188600
Elapsed 297737.79587317

Input file



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