Title: alpha-_W18O54(PO4)2__6-_BP86_Water_TZP_TMA
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312876
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: C24H72N6O62P2W18
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: Water
Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 1.93000
Dielectric Constant (EPSL) 78.39000
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: 4158.36671641
COSMO surface volume: 12260.64138050

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -950.656568 eV
Kinetic Energy 962.136670 eV
Coulomb (Steric+OrbInt) Energy -184.517184 eV
XC Energy -1020.233235 eV
Solvation -10.669834 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -1203.940138 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000081968
Orthogonalized Fragments: 0.00343403281223
SCF: 0.00642171736639

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
-7.06497947 -7.22511827 20.76105225 21.982348

Quadrupole moment

XX YY ZZ XY XZ YZ
290.79487604 163.36414800 75.56713231 -79.90347378 -84.01446447 -210.89140227

Timing

Factor
Cpu 23935.47452200
System 1034.78385100
Elapsed 25421.27489400

Input file



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