Title: /MeOH/CuI-MeCN_anchoring/L7_CH-pi L7_ch_pi
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/96194
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: 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: 5596.26842551
COSMO surface volume: 18508.06851767

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -1890.560676 eV
Kinetic Energy 1626.588539 eV
Coulomb (Steric+OrbInt) Energy 169.972731 eV
XC Energy -1873.314060 eV
Solvation -1.968554 eV
Dispersion Energy -14.636290 eV
Total Bonding Energy -1983.918310 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000057145
Orthogonalized Fragments: 0.00088462927949
SCF: 0.00252036059197

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
-3.93396297 -1.13368461 0.21560400 1.154004

Quadrupole moment

XX YY ZZ XY XZ YZ
119.64287373 -20.91346648 -59.02392255 89.74561987 -23.95128948 -209.38849359

Timing

Factor
Cpu 5209.53357500
System 69.94037100
Elapsed 5377.58572698

Input file



Report data Creative Commons License
This HTML file Creative Commons License