Title: /Nickel_complexes GreenPhos-20
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304732
Program: AMS 2023.101
Author: Castro, Abril C.
Formula: C33H55NiO5P
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: 2066.30555268
COSMO surface volume: 5413.88187347

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -393.413988 eV
Kinetic Energy 504.918259 eV
Coulomb (Steric+OrbInt) Energy -166.852257 eV
XC Energy -483.541308 eV
Solvation -0.106859 eV
Dispersion Energy -5.870857 eV
Total Bonding Energy -544.867011 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000020624
Orthogonalized Fragments: 0.00007850193468
SCF: 0.00024591306230

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
16.96629805 -9.86956393 -0.33060263 0.50861501 2.27429022 -17.47491306

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.002177 eV

Timing

Factor
Cpu 43653.86799500
System 1025.11311300
Elapsed 46525.32967806

Input file



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