Title: Tc(III)_Tc(IV)_SP5
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108211
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: 6
Spin polarization: 5

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: 3505.66582490
COSMO surface volume: 11323.66090489

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -797.563346 eV
Kinetic Energy 585.309376 eV
Coulomb (Steric+OrbInt) Energy 91.048311 eV
XC Energy -763.090768 eV
Solvation -23.718190 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -908.014620 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000122291
Orthogonalized Fragments: 0.00113317797134
SCF: 0.00036828402736

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
33.56649419 -51.72241399 -57.20905137 77.123820

Quadrupole moment

XX YY ZZ XY XZ YZ
145.23460790 677.01873800 912.23678544 108.50031286 -1000.04701669 -253.73492076

S**2

exact expectation value
Total S2 (S squared) 8.75000000 8.88562982

Timing

Factor
Cpu 108512.73762200
System 775.86048800
Elapsed 112849.04266191

Input file



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