Title: H2Cs2O79P2Tc2W22_SP0
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108208
Program: AMS 2021.101
Author: Hosseini, Farzaneh
Formula: H2Cs2O79P2Tc2W22
Calculation type: Single point (Solvation)
Method(s): DFT ( PBEc PBEx )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge: -4
Multiplicity: 1
Spin polarization: 0

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: 3500.69814706
COSMO surface volume: 11360.44419288

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -800.765410 eV
Kinetic Energy 569.267072 eV
Coulomb (Steric+OrbInt) Energy 97.084422 eV
XC Energy -753.725906 eV
Solvation -15.927675 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -904.067506 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000122292
Orthogonalized Fragments: 0.00113135981205
SCF: 0.00036226781856

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
25.30387035 -42.91674289 -47.20196335 63.795550

Quadrupole moment

XX YY ZZ XY XZ YZ
175.39567176 514.53562838 706.43208411 60.22224440 -850.29734085 -235.61791615

S**2

exact expectation value
Total S2 (S squared) 0.00000000 1.96374732

Timing

Factor
Cpu 8142.20485600
System 197.14832100
Elapsed 8517.46041012

Input file



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