Title: Tc2OCl8K4_2H2O_seplet
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108165
Program: AMS 2021.101
Author: Hosseini, Farzaneh
Formula: H4Cl8K4O3Tc2
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: 2
Multiplicity: 7
Spin polarization: 6

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: 1286.81827185
COSMO surface volume: 3624.44705353

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -71.082129 eV
Kinetic Energy 69.029440 eV
Coulomb (Steric+OrbInt) Energy -2.468313 eV
XC Energy -73.785172 eV
Solvation -6.335957 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -84.642133 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000177102
Orthogonalized Fragments: 0.00007474993501
SCF: 0.00003578665900

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
0.28476926 0.02257655 0.03044568 0.037903

Quadrupole moment

XX YY ZZ XY XZ YZ
15.57029263 0.67369790 -0.35799912 12.39560681 16.24298989 -27.96589944

S**2

exact expectation value
Total S2 (S squared) 12.00000000 12.02605567

Timing

Factor
Cpu 1657.70360000
System 19.87724200
Elapsed 1760.41108108

Input file



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