Title: /THF/CuI-NH3_anchoring/L7_pi-pi L7_pi_pi
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/96168
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: Tetrahydrofuran
Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 3.18000
Dielectric Constant (EPSL) 7.58000
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: 5259.52062145
COSMO surface volume: 18363.03891884

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -1877.295816 eV
Kinetic Energy 1609.267374 eV
Coulomb (Steric+OrbInt) Energy 177.757827 eV
XC Energy -1860.397203 eV
Solvation -1.508001 eV
Dispersion Energy -15.839628 eV
Total Bonding Energy -1968.015449 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000056882
Orthogonalized Fragments: 0.00087491201877
SCF: 0.00250713008256

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
-3.10729874 -1.66207463 0.29492965 1.688039

Quadrupole moment

XX YY ZZ XY XZ YZ
122.64789513 -34.89510458 -53.03500273 109.64963495 -27.66932301 -232.29753008

Timing

Factor
Cpu 40076.46062200
System 481.08606600
Elapsed 41235.88108802

Input file



Report data Creative Commons License
This HTML file Creative Commons License