Title: /THF/CuI-NH3_anchoring/L2 L2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/96167
Program: AMS 2021.101
Author: Nicaso, Marco
Formula: C153H76CuF6N3
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: 5080.76190270
COSMO surface volume: 15940.59252038

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -1634.574285 eV
Kinetic Energy 1387.573206 eV
Coulomb (Steric+OrbInt) Energy 171.481650 eV
XC Energy -1605.992212 eV
Solvation -1.381196 eV
Dispersion Energy -11.859564 eV
Total Bonding Energy -1694.752390 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000051329
Orthogonalized Fragments: 0.00076913314750
SCF: 0.00216524992563

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
-3.10642106 -1.46995211 -0.11830083 1.474705

Quadrupole moment

XX YY ZZ XY XZ YZ
102.49999618 -15.45022245 -54.66732761 98.03435429 -32.12566635 -200.53435047

Timing

Factor
Cpu 37433.81146700
System 377.03956300
Elapsed 38568.75368595

Input file



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