Title: /MeOH/CuI-NH3_anchoring/L7_pi-pi L7_pi_pi
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/96185
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: 5335.92285484
COSMO surface volume: 18034.94889359

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -1877.189369 eV
Kinetic Energy 1608.879418 eV
Coulomb (Steric+OrbInt) Energy 178.418236 eV
XC Energy -1860.617172 eV
Solvation -1.957833 eV
Dispersion Energy -15.839880 eV
Total Bonding Energy -1968.306587 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000056882
Orthogonalized Fragments: 0.00087471898117
SCF: 0.00250784070964

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
-3.52552578 -1.89910258 0.37914297 1.936579

Quadrupole moment

XX YY ZZ XY XZ YZ
130.39329577 -37.34562066 -56.49371475 113.49360221 -29.54282657 -243.88689798

Timing

Factor
Cpu 13079.20539900
System 148.44927700
Elapsed 13445.54412222

Input file



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