Title: /THF/CuI-MeCN_anchoring/L7_CH-pi L7_ch_pi
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/96177
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: 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: 5517.25635512
COSMO surface volume: 19053.80351568

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -1890.570987 eV
Kinetic Energy 1626.553963 eV
Coulomb (Steric+OrbInt) Energy 169.517289 eV
XC Energy -1872.974794 eV
Solvation -1.527866 eV
Dispersion Energy -14.636259 eV
Total Bonding Energy -1983.638652 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000057145
Orthogonalized Fragments: 0.00088465023144
SCF: 0.00251947508454

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
-3.61781277 -1.01176932 0.03751755 1.012465

Quadrupole moment

XX YY ZZ XY XZ YZ
114.04469883 -20.53844520 -56.47345238 88.35287593 -22.64860881 -202.39757476

Timing

Factor
Cpu 147182.88635500
System 1843.22319400
Elapsed 305320.20292997

Input file



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