Title: /Gold_complexes GreenPhos-8
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304764
Program: AMS 2023.101
Author: Castro, Abril C.
Formula: C22H47AuClP
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: 1580.44507286
COSMO surface volume: 3964.54877290

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -254.364312 eV
Kinetic Energy 357.283302 eV
Coulomb (Steric+OrbInt) Energy -140.437362 eV
XC Energy -341.666467 eV
Solvation -0.429314 eV
Dispersion Energy -4.333513 eV
Total Bonding Energy -383.947670 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000024730
Orthogonalized Fragments: 0.00004908160175
SCF: 0.00019945367044

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
-25.73907481 4.89593318 -16.46911993 14.80950426 3.14439158 10.92957056

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.003312 eV

Timing

Factor
Cpu 18231.94528600
System 750.91140400
Elapsed 19873.11222196

Input file



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