Title: /Nickel_complexes GreenPhos-16
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304736
Program: AMS 2023.101
Author: Castro, Abril C.
Formula: C35H43NiO5P
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: 1807.79842618
COSMO surface volume: 5063.19773097

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -403.998746 eV
Kinetic Energy 480.915238 eV
Coulomb (Steric+OrbInt) Energy -126.716944 eV
XC Energy -461.404898 eV
Solvation -0.232794 eV
Dispersion Energy -6.075088 eV
Total Bonding Energy -517.513243 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000020671
Orthogonalized Fragments: 0.00008718136578
SCF: 0.00020049659137

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
4.80248401 -8.87287740 9.95887274 -3.66217828 -9.43161832 -1.14030573

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.002509 eV

Timing

Factor
Cpu 42360.94117200
System 1124.45264200
Elapsed 44831.92119193

Input file



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