Title: /THF/CuI-MeCN_complexes/L10 L10
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/96172
Program: AMS 2021.101
Author: Nicaso, Marco
Formula: C55H60CuN3
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: 2716.46272073
COSMO surface volume: 7283.66312632

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -587.553221 eV
Kinetic Energy 611.427958 eV
Coulomb (Steric+OrbInt) Energy -80.663341 eV
XC Energy -672.780571 eV
Solvation -0.527166 eV
Dispersion Energy -5.233226 eV
Total Bonding Energy -735.329565 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000023235
Orthogonalized Fragments: 0.00025295686102
SCF: 0.00084428105784

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
-1.60808377 0.64989048 -0.19825976 0.679459

Quadrupole moment

XX YY ZZ XY XZ YZ
-2.08107610 1.54152582 -24.12551992 -15.52513548 8.37962550 17.60621158

Timing

Factor
Cpu 8233.20254300
System 69.74835900
Elapsed 8410.61095214

Input file



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