Title: Tc(VI)_symm_C2V
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108192
Program: AMS 2021.101
Author: Hosseini, Farzaneh
Formula: O4Tc
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( PBEc PBEx )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : C(2)

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: -2
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: 382.76716484
COSMO surface volume: 592.02067298

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -25.573250 eV
Kinetic Energy 38.655317 eV
Coulomb (Steric+OrbInt) Energy -5.654695 eV
XC Energy -43.701332 eV
Solvation -9.369810 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -45.643779 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000002049170
Orthogonalized Fragments: 0.00000039955580
SCF: 0.00000016707892

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
0.00000000 -0.00000000 0.00256366 0.002564

Quadrupole moment

XX YY ZZ XY XZ YZ
2.66775123 -0.42242352 0.00000000 -1.32220224 0.00000000 -1.34554899

S**2

exact expectation value
Total S2 (S squared) 0.75000000 0.75199786

Timing

Factor
Cpu 328.51653100
System 6.41240000
Elapsed 393.50080109

Input file



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