Title: /Nickel_complexes GreenPhos-2
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304750
Program: AMS 2023.101
Author: Castro, Abril C.
Formula: C23H39NiO3P
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: 1408.07674255
COSMO surface volume: 3703.97638818

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -277.477101 eV
Kinetic Energy 356.016184 eV
Coulomb (Steric+OrbInt) Energy -119.381235 eV
XC Energy -337.185376 eV
Solvation -0.065688 eV
Dispersion Energy -4.462685 eV
Total Bonding Energy -382.555908 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000019086
Orthogonalized Fragments: 0.00005359526406
SCF: 0.00018310997529

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
7.04620676 -0.45381162 0.29971452 -6.98962344 1.91065722 -0.05658332

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.003921 eV

Timing

Factor
Cpu 23776.83793300
System 792.14390200
Elapsed 25653.69921899

Input file



Report data Creative Commons License
This HTML file Creative Commons License