Title: /MeOH/CuI-NH3_anchoring/L7_CH-pi L7_ch_pi
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/96186
Program: AMS 2021.101
Author: Nicaso, Marco
Formula: C177H92CuF6N3
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: 5611.41693473
COSMO surface volume: 18318.58276099

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -1873.548123 eV
Kinetic Energy 1609.419363 eV
Coulomb (Steric+OrbInt) Energy 171.529414 eV
XC Energy -1857.810789 eV
Solvation -2.077345 eV
Dispersion Energy -14.464115 eV
Total Bonding Energy -1966.951606 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000056721
Orthogonalized Fragments: 0.00087240754614
SCF: 0.00250391470787

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
-3.32251112 -1.74231012 0.45577577 1.800938

Quadrupole moment

XX YY ZZ XY XZ YZ
104.21201443 -16.60398273 -55.55598527 92.30182391 -34.74873460 -196.51383835

Timing

Factor
Cpu 19237.56227200
System 135.35645900
Elapsed 19612.27694392

Input file



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