Title: /Tc2OCln-2H2O/Tc2OCl10/Tc2OCl10_XC_functional_GGA-PBE/Tc2OCl10_triplet Tc2OCl10_triplet
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108092
Program: AMS 2021.101
Author: Hosseini, Farzaneh
Formula: Cl10OTc2
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( PBEc PBEx )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : D(4H)

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: -4
Multiplicity: 3
Spin polarization: 2

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: 1038.36654541
COSMO surface volume: 2497.18980860

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -46.114562 eV
Kinetic Energy 64.615639 eV
Coulomb (Steric+OrbInt) Energy 5.344991 eV
XC Energy -73.927062 eV
Solvation -24.140212 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -74.221212 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000214522
Orthogonalized Fragments: 0.00004498812575
SCF: 0.00001530990020

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
-0.00000000 0.00000000 -0.00000000 0.000000

Quadrupole moment

XX YY ZZ XY XZ YZ
38.96011137 0.00000000 -0.00000000 38.96011137 0.00000000 -77.92022274

S**2

exact expectation value
Total S2 (S squared) 2.00000000 2.00665327

Timing

Factor
Cpu 161.65410200
System 11.46071600
Elapsed 186.58885407

Input file



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