Title: /Gold_complexes GreenPhos-19
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304753
Program: AMS 2023.101
Author: Castro, Abril C.
Formula: C27H49AuClO2P
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: 1652.81374205
COSMO surface volume: 4603.54349623

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -319.870189 eV
Kinetic Energy 416.647704 eV
Coulomb (Steric+OrbInt) Energy -136.135446 eV
XC Energy -403.953023 eV
Solvation -0.322618 eV
Dispersion Energy -5.439648 eV
Total Bonding Energy -449.073215 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000025881
Orthogonalized Fragments: 0.00006494812555
SCF: 0.00020891073797

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
10.20958208 4.14559913 12.13657002 2.82947151 -8.43708581 -13.03905359

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.002884 eV

Timing

Factor
Cpu 27197.96884200
System 526.53149200
Elapsed 28612.71830297

Input file



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