Title: /Gold_complexes GreenPhos-4
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304768
Program: AMS 2023.101
Author: Castro, Abril C.
Formula: C24H35AuClP
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: 1427.95287890
COSMO surface volume: 3648.75068795

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -264.615964 eV
Kinetic Energy 332.974111 eV
Coulomb (Steric+OrbInt) Energy -100.520825 eV
XC Energy -319.430808 eV
Solvation -0.565616 eV
Dispersion Energy -4.395212 eV
Total Bonding Energy -356.554308 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000024773
Orthogonalized Fragments: 0.00005770485774
SCF: 0.00015606133141

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
-2.41907610 -2.78558939 24.70093330 11.93303225 -8.27747920 -9.51395615

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.002253 eV

Timing

Factor
Cpu 14539.77052600
System 569.21434300
Elapsed 16020.83041596

Input file



Report data Creative Commons License
This HTML file Creative Commons License