Title: Tc2OCl10_open-shell_NoSymm
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108175
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: 1058.56488745
COSMO surface volume: 2539.89863813

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -44.320000 eV
Kinetic Energy 80.844978 eV
Coulomb (Steric+OrbInt) Energy -8.103785 eV
XC Energy -92.580108 eV
Solvation -23.969406 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -88.128313 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000211214
Orthogonalized Fragments: 0.00007212739511
SCF: 0.00002180158063

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
0.00000019 -0.00000017 0.00000095 0.000001

Quadrupole moment

XX YY ZZ XY XZ YZ
33.57857706 3.66577668 -26.07236798 37.52218225 15.56835793 -71.10075931

S**2

exact expectation value
Total S2 (S squared) 0.00000000 2.55300047

Timing

Factor
Cpu 1209.95561700
System 38.98243600
Elapsed 1266.50318503

Input file



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