Title: Crystal_Cs_Tc(III)_Tc(IV)_SP10
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108197
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: 11
Spin polarization: 10

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: 3516.40670111
COSMO surface volume: 11357.42538444

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -772.162885 eV
Kinetic Energy 567.721976 eV
Coulomb (Steric+OrbInt) Energy 168.956061 eV
XC Energy -798.272903 eV
Solvation -87.567915 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -921.325658 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000119101
Orthogonalized Fragments: 0.00116878563800
SCF: 0.00036373095204

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
70.91722897 -99.13897599 -108.98646829 147.331554

Quadrupole moment

XX YY ZZ XY XZ YZ
-73.40024543 1486.11094683 2057.33627802 425.23800888 -1937.50056863 -351.83776345

S**2

exact expectation value
Total S2 (S squared) 30.00000000 30.26970636

Timing

Factor
Cpu 110259.60679400
System 881.35108100
Elapsed 225965.98274016

Input file



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