Title: Crystal_Cs_Tc(III)_Tc(IV)_SP14
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108199
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: -10
Multiplicity: 15
Spin polarization: 14

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: 3533.87179745
COSMO surface volume: 11346.95692830

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -777.773324 eV
Kinetic Energy 600.255300 eV
Coulomb (Steric+OrbInt) Energy 147.068507 eV
XC Energy -804.676897 eV
Solvation -86.296217 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -921.422633 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000119104
Orthogonalized Fragments: 0.00114649244564
SCF: 0.00036626133439

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
68.51039134 -105.48935993 -116.91732207 157.472744

Quadrupole moment

XX YY ZZ XY XZ YZ
127.27420223 1564.56183412 2156.71151537 380.99141772 -2210.67093745 -508.26561995

S**2

exact expectation value
Total S2 (S squared) 56.00000000 56.04283007

Timing

Factor
Cpu 180980.43057000
System 1395.25519800
Elapsed 370693.41745901

Input file



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