Title: /MeOH/CuI-NH3_complexes/L10 L10
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/96183
Program: AMS 2021.101
Author: Nicaso, Marco
Formula: C53H60CuN3
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: 2695.07553408
COSMO surface volume: 6929.57486370

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -570.558056 eV
Kinetic Energy 593.790042 eV
Coulomb (Steric+OrbInt) Energy -78.470570 eV
XC Energy -657.354532 eV
Solvation -0.741456 eV
Dispersion Energy -5.090282 eV
Total Bonding Energy -718.424853 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000022825
Orthogonalized Fragments: 0.00024093864011
SCF: 0.00082837408499

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
-1.07305484 0.11502497 -0.18096729 0.214429

Quadrupole moment

XX YY ZZ XY XZ YZ
-13.48606257 9.57649924 -20.14736609 -15.67359406 -0.54159280 29.15965663

Timing

Factor
Cpu 2469.12231000
System 16.25701600
Elapsed 2519.41624999

Input file



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