Title: Ta5O14_0H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30185
Program: ADF 2019
Author: Petrus, Enric
Formula: O14Ta5
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: -3
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 -135.1193 eV
Kinetic Energy 155.6314 eV
Coulomb (Steric+OrbInt) Energy -27.9615 eV
XC Energy -157.1269 eV
Solvation -14.4010 eV
Total Bonding Energy -178.9772 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000021364
Orthogonalized Fragments: 0.00015426186413
SCF: 0.00014251966182

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
408.31608643 -530.54184101 -690.34304779 53.27372421 -977.33378919 -461.58981064

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 1.207441 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 46.942 36.664 78.958 162.565
Internal Energy (kcal.mol-1): 0.889 0.889 40.660 42.437
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 74.887 80.849
G (kJ.mol-1 // kcal.mol-1) -17291.4 // -4132.8

Timing

Factor
Cpu 6655.58
System 440.29
Elapsed 7148.59


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