Title: /Minima_Calculations/W06O21H0_intB W06O21H0_intB
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/59097
Program: ADF 2019
Author: Petrus, Enric
Formula: O21W6
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( PBEc PBEx )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM
Temperature 298.150000 K
Pressure 1.000000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: -6
Multiplicity: 1

Solvation input

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

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -185.2806 eV
Kinetic Energy 225.6409 eV
Coulomb (Steric+OrbInt) Energy -17.0094 eV
XC Energy -223.7570 eV
Solvation -50.4813 eV
Total Bonding Energy -250.8875 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000033894
Orthogonalized Fragments: 0.00022171419473
SCF: 0.00021558706443

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
1088.39961864 -5016.90644099 -2490.12827887 -3483.93054788 -3777.78746456 2395.53092923

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 1.780446 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 47.668 38.677 124.563 210.908
Internal Energy (kcal.mol-1): 0.889 0.889 59.676 61.454
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 105.308 111.269
G (kJ.mol-1 // kcal.mol-1) -24210.5 // -5786.4

Timing

Factor
Cpu 15365.25
System 1311.88
Elapsed 17383.04


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