Title: /Nickel_complexes GreenPhos-18
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304734
Program: AMS 2023.101
Author: Castro, Abril C.
Formula: C30H45NiO5P
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: 1628.69116472
COSMO surface volume: 4557.69005967

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -363.435116 eV
Kinetic Energy 445.437634 eV
Coulomb (Steric+OrbInt) Energy -127.452364 eV
XC Energy -429.185082 eV
Solvation -0.120737 eV
Dispersion Energy -5.914214 eV
Total Bonding Energy -480.669877 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000020408
Orthogonalized Fragments: 0.00007528561726
SCF: 0.00021714653583

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
3.74497680 8.72003167 -5.91658685 9.54591200 -6.01469999 -13.29088880

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.004454 eV

Timing

Factor
Cpu 40000.08032200
System 892.69075400
Elapsed 42298.82321620

Input file



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