Title: /Explicit_Counterions/Alkali_Metals Na8H_B-PW9O34_
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312991
Program: AMS 2021.106
Author: Thompson, Jake
Formula: HNa8O34PW9
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( PBEc PBEx )
PW92 == Not Default ==
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: 1840.34495023
COSMO surface volume: 5535.27253739

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -341.623740 eV
Kinetic Energy 262.401225 eV
Coulomb (Steric+OrbInt) Energy 26.386494 eV
XC Energy -332.917978 eV
Solvation -4.540059 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -390.294062 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000051719
Orthogonalized Fragments: 0.00049510920436
SCF: 0.00032989074366

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

Quadrupole moment

XX YY ZZ XY XZ YZ
-36.67259693 -25.74050984 -2.98952861 71.59018608 11.98856587 -34.91758915

Timing

Factor
Cpu 36345.91745000
System 185.56492200
Elapsed 37030.50695586

Input file



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