Title: Crystal_Cs_Tc(III)_Tc(IV)_SP4
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108195
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: 5
Spin polarization: 4

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: 3514.93497850
COSMO surface volume: 11367.81299283

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -772.301714 eV
Kinetic Energy 566.632833 eV
Coulomb (Steric+OrbInt) Energy 169.673385 eV
XC Energy -797.609673 eV
Solvation -87.749605 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -921.354762 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000119109
Orthogonalized Fragments: 0.00114596586634
SCF: 0.00035167551597

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
70.12071983 -99.20621344 -108.43888368 146.972325

Quadrupole moment

XX YY ZZ XY XZ YZ
-70.13235404 1477.27291687 2030.29373342 405.92972548 -1927.67590334 -335.79737144

S**2

exact expectation value
Total S2 (S squared) 6.00000000 8.44083015

Timing

Factor
Cpu 233325.29791900
System 1794.80816800
Elapsed 242733.12974906

Input file



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