Title: /Functional_Effect/Explicit_Counterions/M=Mn(III_II) K6_GeW11Mn(H2O)O39
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304620
Program: AMS 2021.106
Author: Thompson, Jake
Formula: H2GeK6MnO40W11
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: 6
Spin polarization: 5

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: 2217.14765393
COSMO surface volume: 6870.50166316

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -402.330078 eV
Kinetic Energy 317.287317 eV
Coulomb (Steric+OrbInt) Energy 19.900702 eV
XC Energy -394.032271 eV
Solvation -4.233277 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -463.407619 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000061706
Orthogonalized Fragments: 0.00050741041947
SCF: 0.00016343343151

MOs / SFO gross populations

AllHomo/Lumo range:

MOs Energies

Orbital Energies, all Irreps, both Spins

Mulliken Atomic Charges

Multipole Derived Atomic Charges

Multipole Derived Atomic Charges (a.u.)

MDC atomic charges (spinA + spinB)

MDC spin density (spinA - spinB)

Multipole molecular moments

Quadrupole moment

XX YY ZZ XY XZ YZ
23.51404865 -31.11769557 173.34952521 25.06331384 -0.70124909 -48.57736250

S**2

exact expectation value
Total S2 (S squared) 8.75000000 8.75883537

Timing

Factor
Cpu 38681.78491400
System 203.02665200
Elapsed 39491.89420509

Input file



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