Title: /Gold_complexes GreenPhos-14
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304758
Program: AMS 2023.101
Author: Castro, Abril C.
Formula: C32H43AuClO3P
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: 1871.17859645
COSMO surface volume: 4794.58309704

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -368.853816 eV
Kinetic Energy 441.860787 eV
Coulomb (Steric+OrbInt) Energy -111.782169 eV
XC Energy -432.064197 eV
Solvation -0.539983 eV
Dispersion Energy -5.638499 eV
Total Bonding Energy -477.017872 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000026548
Orthogonalized Fragments: 0.00008075544472
SCF: 0.00019497746515

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
-3.03969311 3.82276192 17.69893644 11.84178697 -5.78521505 -8.80209387

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.002921 eV

Timing

Factor
Cpu 21144.43779600
System 417.49691200
Elapsed 22643.33336711

Input file



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