Title: /Nickel_complexes GreenPhos-14
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304738
Program: AMS 2023.101
Author: Castro, Abril C.
Formula: C35H43NiO6P
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: 1863.43661374
COSMO surface volume: 5142.62558711

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -410.974881 eV
Kinetic Energy 485.777815 eV
Coulomb (Steric+OrbInt) Energy -124.260949 eV
XC Energy -467.854551 eV
Solvation -0.289937 eV
Dispersion Energy -6.069067 eV
Total Bonding Energy -523.671559 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000021074
Orthogonalized Fragments: 0.00008971213872
SCF: 0.00020427262784

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
-11.37396000 -0.29729143 -1.52957736 4.08992387 4.92011299 7.28403613

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.002410 eV

Timing

Factor
Cpu 47070.53166700
System 1457.14349700
Elapsed 49829.36955094

Input file



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