Title: /MeOH/CuI-MeCN_complexes/L7 L7
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/96190
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: Methanol
Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 2.53000
Dielectric Constant (EPSL) 32.60000
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: 2792.22878460
COSMO surface volume: 7390.03235716

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -613.281883 eV
Kinetic Energy 593.310790 eV
Coulomb (Steric+OrbInt) Energy -29.220390 eV
XC Energy -682.099483 eV
Solvation -0.712150 eV
Dispersion Energy -5.462390 eV
Total Bonding Energy -737.465517 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000029884
Orthogonalized Fragments: 0.00028094846229
SCF: 0.00082456564654

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
-3.46654437 -0.79838694 -1.08995016 1.351078

Quadrupole moment

XX YY ZZ XY XZ YZ
-3.37030101 -27.88879644 -64.71936003 -14.53031773 -27.96139224 17.90061874

Timing

Factor
Cpu 2958.78491200
System 34.81017500
Elapsed 3050.94928813

Input file



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