Title: /Hexalacunary_Frameworks Se2W12-PBE-OPT
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304654
Program: AMS 2021.103
Author: Malcolm, Daniel
Formula: O46Se2W12
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: -12
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: 1913.556185
COSMO surface volume: 5619.039769

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -15.396281 eV
Kinetic Energy 17.392017 eV
Coulomb (Steric+OrbInt) Energy 2.329193 eV
XC Energy -18.021916 eV
Solvation -5.859062 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -19.556049 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000062145
Orthogonalized Fragments: 0.00173928391169
SCF: 0.00126226873030

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
1994.200959 460.566994 198.512032 -1073.135255 -3437.301839 -921.065705

Timing

Factor
Cpu 6920.542754
System 99.971640
Elapsed 7509.730725

Input file



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