Title: /Functional_Effect/Explicit_Counterions/M=Mn(III_II) K5_GeW11Mn(H2O)O39
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304626
Program: AMS 2021.106
Author: Thompson, Jake
Formula: H2GeK5MnO40W11
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: 5
Spin polarization: 4

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: 2124.68490770
COSMO surface volume: 6364.56380667

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -404.458768 eV
Kinetic Energy 301.374043 eV
Coulomb (Steric+OrbInt) Energy 33.554278 eV
XC Energy -386.586146 eV
Solvation -3.634708 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -459.751304 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000061751
Orthogonalized Fragments: 0.00050377428679
SCF: 0.00016057279658

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
-15.36750833 1.14904572 2.67065888 -119.52330340 43.38599471 134.89081173

S**2

exact expectation value
Total S2 (S squared) 6.00000000 6.04005984

Timing

Factor
Cpu 64494.16845100
System 466.98411800
Elapsed 132355.94867206

Input file



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