Title: Tc(III)_SP4
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108202
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: -6
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: 3498.67040725
COSMO surface volume: 11311.96418217

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -795.141034 eV
Kinetic Energy 596.535058 eV
Coulomb (Steric+OrbInt) Energy 91.474887 eV
XC Energy -771.811636 eV
Solvation -33.378563 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -912.321297 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000122289
Orthogonalized Fragments: 0.00113379251839
SCF: 0.00036989121450

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
40.89830336 -61.43891827 -68.08166076 91.705252

Quadrupole moment

XX YY ZZ XY XZ YZ
135.22709342 826.18251779 1112.25308201 149.53493892 -1186.49241016 -284.76203234

S**2

exact expectation value
Total S2 (S squared) 6.00000000 6.18248684

Timing

Factor
Cpu 232722.32023600
System 1826.72616300
Elapsed 242639.06128001

Input file



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