Title: /Gold_complexes GreenPhos-1
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/304771
Program: AMS 2023.101
Author: Castro, Abril C.
Formula: C22H31AuClP
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: 1282.59933523
COSMO surface volume: 3342.26427418

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -243.875718 eV
Kinetic Energy 302.486401 eV
Coulomb (Steric+OrbInt) Energy -87.687072 eV
XC Energy -289.780848 eV
Solvation -0.476608 eV
Dispersion Energy -4.211835 eV
Total Bonding Energy -323.545682 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000024612
Orthogonalized Fragments: 0.00005400568420
SCF: 0.00013964717706

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
6.99533385 -4.12493728 11.41095008 5.56604468 -9.07892557 -12.56137853

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.001878 eV

Timing

Factor
Cpu 13057.11891600
System 536.95374700
Elapsed 14694.16525412

Input file



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