Title: Ta5O16_0H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30194
Program: ADF 2019
Author: Petrus, Enric
Formula: O16Ta5
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( PBEc PBEx )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : C(S)
Temperature 298.150000 K
Pressure 1.000000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: -7
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 -133.2726 eV
Kinetic Energy 173.8018 eV
Coulomb (Steric+OrbInt) Energy 23.9738 eV
XC Energy -194.3822 eV
Solvation -74.8723 eV
Total Bonding Energy -204.7514 eV

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
0.94667845 -0.30304483 -0.00000000 27.33302707 -0.00000000 -28.27970552

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 1.273180 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 47.026 36.976 96.764 180.765
Internal Energy (kcal.mol-1): 0.889 0.889 44.421 46.199
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 85.736 91.698
G (kJ.mol-1 // kcal.mol-1) -19785.2 // -4728.8

Timing

Factor
Cpu 1717.54
System 196.48
Elapsed 1992.33


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