Title: Tc(III)_SP6
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108203
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: 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: 3507.08016954
COSMO surface volume: 11351.66480294

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -794.530095 eV
Kinetic Energy 589.297184 eV
Coulomb (Steric+OrbInt) Energy 97.802301 eV
XC Energy -771.312414 eV
Solvation -33.252166 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -911.995185 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000122271
Orthogonalized Fragments: 0.00114531850297
SCF: 0.00037037771597

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
40.80211980 -61.21161667 -67.69371184 91.265002

Quadrupole moment

XX YY ZZ XY XZ YZ
140.46987345 816.72172246 1103.25258728 144.93944230 -1177.21168979 -285.40931575

S**2

exact expectation value
Total S2 (S squared) 12.00000000 12.10069820

Timing

Factor
Cpu 195282.45239000
System 1816.98155400
Elapsed 204730.35813999

Input file



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