Title: Tc2OCl10_open-shell
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108173
Program: AMS 2021.101
Author: Hosseini, Farzaneh
Formula: Cl10OTc2
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( B3LYP == Not Default == )
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: -4
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: 1058.62832701
COSMO surface volume: 2539.83629334

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -44.343948 eV
Kinetic Energy 80.918910 eV
Coulomb (Steric+OrbInt) Energy -8.141308 eV
XC Energy -92.595176 eV
Solvation -23.967093 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -88.128627 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000211214
Orthogonalized Fragments: 0.00007222711329
SCF: 0.00002182000085

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
0.00000020 -0.00000017 0.00000090 0.000001

Quadrupole moment

XX YY ZZ XY XZ YZ
33.75204769 3.68476516 -26.20678952 37.71569451 15.64887105 -71.46774220

S**2

exact expectation value
Total S2 (S squared) 0.00000000 2.55295891

Timing

Factor
Cpu 4204.16274300
System 128.78004800
Elapsed 4419.23268199

Input file



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