Title: /Gold_complexes GreenPhos-16
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304756
Program: AMS 2023.101
Author: Castro, Abril C.
Formula: C32H43AuClO2P
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: 1882.68408253
COSMO surface volume: 4700.70102510

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -361.532679 eV
Kinetic Energy 436.466579 eV
Coulomb (Steric+OrbInt) Energy -114.304460 eV
XC Energy -425.450382 eV
Solvation -0.434212 eV
Dispersion Energy -5.501121 eV
Total Bonding Energy -470.756281 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000026146
Orthogonalized Fragments: 0.00007887069080
SCF: 0.00019327001153

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
-12.42398964 13.55461630 -16.77052964 26.61984746 9.23875146 -14.19585782

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.001868 eV

Timing

Factor
Cpu 26452.70510400
System 536.62761000
Elapsed 28060.39071107

Input file



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