Title: H2P2Tc4W20O79_SP10
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108215
Program: AMS 2021.101
Author: Hosseini, Farzaneh
Formula: H2O79P2Tc4W20
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: -14
Multiplicity: 11
Spin polarization: 10

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: 3357.96120258
COSMO surface volume: 10454.71003527

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -798.283476 eV
Kinetic Energy 802.679648 eV
Coulomb (Steric+OrbInt) Energy 79.700751 eV
XC Energy -850.434105 eV
Solvation -177.956563 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -944.293746 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000147981
Orthogonalized Fragments: 0.00113707818978
SCF: 0.00036636531025

MOs / SFO gross populations

AllHomo/Lumo range:

MOs Energies

Orbital Energies, all Irreps, both Spins

Mulliken Atomic Charges

Multipole Derived Atomic Charges

MDC atomic charges (spinA + spinB)

MDC spin density (spinA - spinB)

Multipole molecular moments

Dipole moment

X Y Z Total
120.60593157 -123.75629055 -226.78228498 258.352132

Quadrupole moment

XX YY ZZ XY XZ YZ
0.12503557 1594.38984217 3022.15007015 1950.74079818 -3003.41479543 -1950.86583375

S**2

exact expectation value
Total S2 (S squared) 30.00000000 30.11240625

Timing

Factor
Cpu 556187.40754000
System 7087.88696500
Elapsed 592738.28846717

Input file



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