Title: alpha-_W18O54(SeO3)2__21_BP86_Acetonitrile_TZP_TMA
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312900
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: C16H48N4O60Se2W18
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: 0
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: 3396.53364235
COSMO surface volume: 10812.06128700

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -808.924144 eV
Kinetic Energy 779.685078 eV
Coulomb (Steric+OrbInt) Energy -129.963308 eV
XC Energy -833.322862 eV
Solvation -5.963596 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -998.488838 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000078861
Orthogonalized Fragments: 0.00303468161998
SCF: 0.00472459459000

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
-2.13211091 -2.13873242 -6.20524305 6.563476

Quadrupole moment

XX YY ZZ XY XZ YZ
275.20013867 -190.43971237 9.98981747 251.65299196 -5.01875401 -526.85313063

Timing

Factor
Cpu 19298.33148200
System 752.22306000
Elapsed 20539.51287413

Input file



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