Title: Tc2OCl10K4_singlet
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108166
Program: AMS 2021.101
Author: Hosseini, Farzaneh
Formula: Cl10K4OTc2
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: 0
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: 1303.30235263
COSMO surface volume: 3687.24244562

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -58.978365 eV
Kinetic Energy 61.408243 eV
Coulomb (Steric+OrbInt) Energy -5.093040 eV
XC Energy -66.774822 eV
Solvation -2.181239 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -71.619221 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000215187
Orthogonalized Fragments: 0.00005645536980
SCF: 0.00002109880772

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
0.00007090 0.00001655 -0.00000176 0.000017

Quadrupole moment

XX YY ZZ XY XZ YZ
67.01515385 0.00029128 -0.00003484 66.52415862 0.00023433 -133.53931247

S**2

exact expectation value
Total S2 (S squared) 0.00000000 2.02526502

Timing

Factor
Cpu 591.26495100
System 14.01287500
Elapsed 651.78468800

Input file



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