Title: Cs_Tc(IV)_LS
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108185
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: -8
Multiplicity: 1
Spin polarization: 0

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: 3516.91303092
COSMO surface volume: 11399.11539458

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -777.612795 eV
Kinetic Energy 543.892365 eV
Coulomb (Steric+OrbInt) Energy 156.506549 eV
XC Energy -780.835950 eV
Solvation -56.437095 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -914.486931 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000119135
Orthogonalized Fragments: 0.00116087252501
SCF: 0.00035092194135

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
55.96845542 -80.27343029 -87.87215894 119.018234

Quadrupole moment

XX YY ZZ XY XZ YZ
-39.01933404 1179.46622297 1638.66901309 328.48443132 -1574.91192328 -289.46509728

S**2

exact expectation value
Total S2 (S squared) 0.00000000 5.06492294

Timing

Factor
Cpu 94456.49116100
System 691.79923400
Elapsed 98226.24807382

Input file



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