Title: /Nickel_complexes GreenPhos-10
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304742
Program: AMS 2023.101
Author: Castro, Abril C.
Formula: C32H53NiO3P
Calculation type: Geometry optimization Frequencies (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: 1952.55641865
COSMO surface volume: 5072.37864336

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -366.783607 eV
Kinetic Energy 479.451859 eV
Coulomb (Steric+OrbInt) Energy -167.485875 eV
XC Energy -454.628099 eV
Solvation -0.113961 eV
Dispersion Energy -5.605927 eV
Total Bonding Energy -515.165623 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000019751
Orthogonalized Fragments: 0.00007171328424
SCF: 0.00023471675911

MOs Energies

Orbital Energies, all Irreps

Mulliken Atomic Charges

Multipole Derived Atomic Charges

Multipole Derived Atomic Charges (a.u.)

Multipole molecular moments

Quadrupole moment

XX YY ZZ XY XZ YZ
-2.66748197 -0.69132404 2.40475651 9.99015274 1.88345007 -7.32267077

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.002254 eV

Timing

Factor
Cpu 34709.58739400
System 2141.58637000
Elapsed 38456.65674591

Input file



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