Title: Tc18O62
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/95023
Program: AMS 2021.101
Author: Buils, Jordi
Formula: H4O62Tc18
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( OPTX PBEc )
VWN
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: -2
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: 2710.66216684
COSMO surface volume: 9582.62134007

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -523.905416 eV
Kinetic Energy 3.242918 eV
Coulomb (Steric+OrbInt) Energy 402.224002 eV
XC Energy -491.284357 eV
Solvation -4.524249 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -614.247097 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000068963
Orthogonalized Fragments: 0.00066537820695
SCF: 0.00009508089403

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
-36.00842377 -29.81046095 -23.30143060 37.836758

Quadrupole moment

XX YY ZZ XY XZ YZ
-291.18442855 -740.02217746 -592.66737416 -6.61302952 -480.23034738 297.79745807

S**2

exact expectation value
Total S2 (S squared) 0.00000000 1.44357242

Timing

Factor
Cpu 83890.85085000
System 598.32539300
Elapsed 86100.33373094

Input file



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