Title: gamma_-_W18O56(WO6)__10-_BP86_Acetonitrile_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312849
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: O62W19
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: -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: 2329.41554724
COSMO surface volume: 7299.78708199

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -588.558505 eV
Kinetic Energy 524.649273 eV
Coulomb (Steric+OrbInt) Energy 59.794817 eV
XC Energy -607.878495 eV
Solvation -99.945809 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -711.938711 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000078946
Orthogonalized Fragments: 0.00207617764312
SCF: 0.00153115399911

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
-2.62629885 4.43578650 0.03809217 4.435950

Quadrupole moment

XX YY ZZ XY XZ YZ
163.58586995 9.03247297 -7.75612397 153.30325366 -4.40704574 -316.88912361

Timing

Factor
Cpu 28418.25274100
System 881.12134600
Elapsed 30032.80323219

Input file



Report data Creative Commons License
This HTML file Creative Commons License