Title: Cs_Tc(III)
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108181
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: 17
Spin polarization: 16

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: 3538.47654694
COSMO surface volume: 11355.58555797

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -770.062421 eV
Kinetic Energy 601.208552 eV
Coulomb (Steric+OrbInt) Energy 185.698369 eV
XC Energy -819.565585 eV
Solvation -124.205233 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -926.926315 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000119096
Orthogonalized Fragments: 0.00114703536644
SCF: 0.00036857837158

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
79.15051239 -126.44343044 -138.52017026 187.552069

Quadrupole moment

XX YY ZZ XY XZ YZ
173.63937638 1828.34073851 2504.56663134 410.03891176 -2613.42409235 -583.67828814

S**2

exact expectation value
Total S2 (S squared) 72.00000000 72.04531965

Timing

Factor
Cpu 329324.74551000
System 3349.75734600
Elapsed 349136.57118702

Input file



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