Title: /Gold_complexes GreenPhos-18
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304754
Program: AMS 2023.101
Author: Castro, Abril C.
Formula: C27H45AuClO2P
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: 1618.20957911
COSMO surface volume: 4293.60977075

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -321.292012 eV
Kinetic Energy 401.595221 eV
Coulomb (Steric+OrbInt) Energy -115.224415 eV
XC Energy -393.314020 eV
Solvation -0.443437 eV
Dispersion Energy -5.433965 eV
Total Bonding Energy -434.112633 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000025881
Orthogonalized Fragments: 0.00006653160386
SCF: 0.00020666603942

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
17.46321856 -15.43073985 -10.58343334 12.87862065 -5.25845682 -30.34183921

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.003300 eV

Timing

Factor
Cpu 17974.95081700
System 459.99621300
Elapsed 19314.02816105

Input file



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