Title: L5_Ligand
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/53727
Program: AMS 2021.101
Author: Buils, Jordi
Formula: C21H20N4S
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: Water
Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 1.93000
Dielectric Constant (EPSL) 78.39000
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: 1430.929350
COSMO surface volume: 3022.599690

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -9.278781 eV
Kinetic Energy 9.757459 eV
Coulomb (Steric+OrbInt) Energy -1.322191 eV
XC Energy -9.908505 eV
Solvation -0.023584 eV
Dispersion Energy -0.050150 eV
Total Bonding Energy -10.825752 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000023441
Orthogonalized Fragments: 0.00002452351993
SCF: 0.00003617952728

MOs / SFO gross populations

AllHomo/Lumo range:

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
-43.176368 -26.503231 3.028675 39.970885 -0.028252 3.205484

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.000089 eV

Timing

Factor
Cpu 17026.668100
System 147.013187
Elapsed 17730.903963

Input file



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