Title: /THF/CuI-MeCN_complexes/L7 L7
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/96173
Program: AMS 2021.101
Author: Nicaso, Marco
Formula: C55H54CuF6N3
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( Becke88 Perdew86 )
VWN
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: 0
Multiplicity: 1

Solvation input

Solvent name: Tetrahydrofuran
Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 3.18000
Dielectric Constant (EPSL) 7.58000
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: 2784.86399173
COSMO surface volume: 7590.58053879

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -613.464846 eV
Kinetic Energy 594.130969 eV
Coulomb (Steric+OrbInt) Energy -29.851934 eV
XC Energy -682.153957 eV
Solvation -0.548228 eV
Dispersion Energy -5.461894 eV
Total Bonding Energy -737.349887 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000029885
Orthogonalized Fragments: 0.00028122122309
SCF: 0.00082454154005

MOs / SFO gross populations

AllHomo/Lumo range:

MOs Energies

Orbital Energies, all Irreps

Mulliken Atomic Charges

Multipole Derived Atomic Charges

Multipole Derived Atomic Charges (a.u.)

Multipole molecular moments

Dipole moment

X Y Z Total
-3.31292078 -0.73640708 -1.01439842 1.253515

Quadrupole moment

XX YY ZZ XY XZ YZ
-3.05997600 -27.10710270 -61.58095395 -14.33267825 -26.16412874 17.39265425

Timing

Factor
Cpu 7185.67707600
System 71.33245800
Elapsed 7783.49797606

Input file



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