Title: H2Cs2O79P2Tc2W22_SP4
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108206
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: 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: 3515.26767560
COSMO surface volume: 11364.07633402

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -800.632366 eV
Kinetic Energy 570.747319 eV
Coulomb (Steric+OrbInt) Energy 95.624195 eV
XC Energy -753.386977 eV
Solvation -15.890695 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -903.538530 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000122295
Orthogonalized Fragments: 0.00114807230842
SCF: 0.00036516563850

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
25.70246436 -42.75145274 -46.61376768 63.249743

Quadrupole moment

XX YY ZZ XY XZ YZ
163.05812901 524.54506164 710.55483302 58.72258179 -832.44588945 -221.78071080

S**2

exact expectation value
Total S2 (S squared) 6.00000000 6.01690362

Timing

Factor
Cpu 190830.35415100
System 1440.66603600
Elapsed 198704.18268514

Input file



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