Title: Tc(III)_SP2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108201
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: 3
Spin polarization: 2

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: 3498.78245784
COSMO surface volume: 11390.97161816

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -795.286001 eV
Kinetic Energy 585.514528 eV
Coulomb (Steric+OrbInt) Energy 101.006550 eV
XC Energy -770.451299 eV
Solvation -33.366726 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -912.582956 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000122269
Orthogonalized Fragments: 0.00112929963682
SCF: 0.00036454230778

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
39.17560176 -62.22168639 -68.55786274 92.583577

Quadrupole moment

XX YY ZZ XY XZ YZ
175.07772892 794.15013751 1079.55309845 129.47240383 -1216.47216386 -304.55013275

S**2

exact expectation value
Total S2 (S squared) 2.00000000 2.73565049

Timing

Factor
Cpu 259084.10374400
System 2044.63178100
Elapsed 270265.83273792

Input file



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