Title: H2Cs2O79P2Tc2W22_SP6
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108207
Program: AMS 2021.101
Author: Hosseini, Farzaneh
Formula: H2Cs2O79P2Tc2W22
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: -4
Multiplicity: 7
Spin polarization: 6

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: 3511.31852607
COSMO surface volume: 11333.53105600

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -800.355572 eV
Kinetic Energy 574.079649 eV
Coulomb (Steric+OrbInt) Energy 93.139796 eV
XC Energy -754.597362 eV
Solvation -15.812925 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -903.546412 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000122294
Orthogonalized Fragments: 0.00112485256215
SCF: 0.00036557189864

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
26.09627364 -42.27500738 -46.41719016 62.783213

Quadrupole moment

XX YY ZZ XY XZ YZ
154.62236048 525.55436383 711.52184942 65.48773848 -816.40227559 -220.11009896

S**2

exact expectation value
Total S2 (S squared) 12.00000000 12.02356668

Timing

Factor
Cpu 148970.26605900
System 1133.55884300
Elapsed 155199.59355187

Input file



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