Title: /MeOH/CuI-MeCN_anchoring/L7_pi-pi L7_pi_pi
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/96193
Program: AMS 2021.101
Author: Nicaso, Marco
Formula: C179H92CuF6N3
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: 5324.29282058
COSMO surface volume: 18151.37179272

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -1894.496235 eV
Kinetic Energy 1625.276869 eV
Coulomb (Steric+OrbInt) Energy 178.143294 eV
XC Energy -1876.247609 eV
Solvation -1.851681 eV
Dispersion Energy -16.216577 eV
Total Bonding Energy -1985.391939 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000057325
Orthogonalized Fragments: 0.00088684414820
SCF: 0.00252435669522

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
-3.76399719 -1.21598440 -0.53694552 1.329259

Quadrupole moment

XX YY ZZ XY XZ YZ
150.46674486 -46.68093921 -48.32119727 118.60998294 -19.37145832 -269.07672780

Timing

Factor
Cpu 7688.63250900
System 51.05519000
Elapsed 7839.86092615

Input file



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