Title: Ta8O25_5H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30209
Program: ADF 2019
Author: Petrus, Enric
Formula: H5O25Ta8
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: -5
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 -239.3119 eV
Kinetic Energy 279.3988 eV
Coulomb (Steric+OrbInt) Energy -43.3803 eV
XC Energy -288.1442 eV
Solvation -33.9293 eV
Total Bonding Energy -325.3669 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000037196
Orthogonalized Fragments: 0.00027964220296
SCF: 0.00022502205636

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
-654.47187471 -395.47685210 -108.98644114 226.56552866 -16.64040612 427.90634605

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 3.554049 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 48.419 39.831 166.814 255.065
Internal Energy (kcal.mol-1): 0.889 0.889 108.052 109.829
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 151.517 157.479
G (kJ.mol-1 // kcal.mol-1) -31249.3 // -7468.8

Timing

Factor
Cpu 10868.63
System 221.29
Elapsed 11342.33


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