Title: Tc(III)_Tc(IV)_SP1
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108209
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: -5
Multiplicity: 2
Spin polarization: 1

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: 3500.47657057
COSMO surface volume: 11376.83373022

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -798.361862 eV
Kinetic Energy 581.447708 eV
Coulomb (Steric+OrbInt) Energy 94.434722 eV
XC Energy -762.212216 eV
Solvation -23.924316 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -908.615977 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000122289
Orthogonalized Fragments: 0.00113747869187
SCF: 0.00036543802090

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
27.04694319 -50.89689299 -54.61403349 74.653777

Quadrupole moment

XX YY ZZ XY XZ YZ
197.72161928 564.90862935 775.76648098 54.16801534 -964.23285352 -251.88963462

S**2

exact expectation value
Total S2 (S squared) 0.75000000 1.34715242

Timing

Factor
Cpu 52679.73627700
System 414.19388500
Elapsed 54799.94076991

Input file



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