Title: /Non-Potassium_Countercations MgP2W12-PBE-OPT
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304659
Program: AMS 2021.106
Author: Malcolm, Daniel
Formula: MgO48P2W12
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: 1966.281000
COSMO surface volume: 5674.296580

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -16.733524 eV
Kinetic Energy 17.802539 eV
Coulomb (Steric+OrbInt) Energy 3.379776 eV
XC Energy -19.288502 eV
Solvation -5.845307 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -20.685017 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000077724
Orthogonalized Fragments: 0.00199264851665
SCF: 0.00155212695400

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
-385.694709 40.492291 -47.111098 27.822745 -89.085710 357.871964

Timing

Factor
Cpu 4744.231635
System 97.820299
Elapsed 4920.139102

Input file



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