Title: /MeOH/CuI-MeCN_complexes/L2 L2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/96189
Program: AMS 2021.101
Author: Nicaso, Marco
Formula: C31H38CuF6N3
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: 1704.15730277
COSMO surface volume: 4799.43705927

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -376.094045 eV
Kinetic Energy 367.654290 eV
Coulomb (Steric+OrbInt) Energy -22.359174 eV
XC Energy -431.742602 eV
Solvation -0.385395 eV
Dispersion Energy -4.042049 eV
Total Bonding Energy -466.968970 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000024613
Orthogonalized Fragments: 0.00017951641153
SCF: 0.00048791057292

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
-3.69421419 -0.95776710 -1.12202388 1.475214

Quadrupole moment

XX YY ZZ XY XZ YZ
2.77330668 -28.75754223 -70.80117210 -4.71804532 -31.84030970 1.94473864

Timing

Factor
Cpu 1514.37064200
System 16.16101000
Elapsed 1564.46308494

Input file



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