Title: CS_Tc(III)
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108182
Program: AMS 2021.101
Author: Hosseini, Farzaneh
Formula: H2Cs2O79P2Tc4W20
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: -12
Multiplicity: 9
Spin polarization: 8

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: 3514.24748062
COSMO surface volume: 11357.54943095

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -766.414785 eV
Kinetic Energy 585.453076 eV
Coulomb (Steric+OrbInt) Energy 192.878859 eV
XC Energy -813.673383 eV
Solvation -125.689806 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -927.446031 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000119074
Orthogonalized Fragments: 0.00114471925511
SCF: 0.00036049526509

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
86.21531475 -118.80662691 -129.22070112 175.536333

Quadrupole moment

XX YY ZZ XY XZ YZ
-119.96263379 1803.89640150 2474.61572902 500.95060422 -2306.43240400 -380.98797044

S**2

exact expectation value
Total S2 (S squared) 20.00000000 20.36349134

Timing

Factor
Cpu 101166.01048000
System 1598.07187300
Elapsed 110555.78541684

Input file



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