Title: /MeOH/CuI-MeCN_anchoring/L2 L2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/96192
Program: AMS 2021.101
Author: Nicaso, Marco
Formula: C155H76CuF6N3
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: 5162.09692920
COSMO surface volume: 15817.62892732

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -1651.487896 eV
Kinetic Energy 1404.312702 eV
Coulomb (Steric+OrbInt) Energy 170.630080 eV
XC Energy -1621.672194 eV
Solvation -1.715951 eV
Dispersion Energy -12.018308 eV
Total Bonding Energy -1711.951578 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000051756
Orthogonalized Fragments: 0.00078101628994
SCF: 0.00218199878483

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
-4.02905766 -1.21294161 -0.59618590 1.351542

Quadrupole moment

XX YY ZZ XY XZ YZ
124.79824409 -19.31611974 -61.53683398 102.20354262 -24.17457583 -227.00178671

Timing

Factor
Cpu 6290.15311000
System 43.94674600
Elapsed 6419.94067788

Input file



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