Title: Nb8O25_4H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30277
Program: ADF 2019
Author: Petrus, Enric
Formula: H4Nb8O25
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 -193.6252 eV
Kinetic Energy 293.9599 eV
Coulomb (Steric+OrbInt) Energy -116.3746 eV
XC Energy -257.6283 eV
Solvation -48.1196 eV
Total Bonding Energy -321.7878 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000044848
Orthogonalized Fragments: 0.00025579700354
SCF: 0.00011082491614

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
-783.49996832 -487.80747781 -65.70121444 278.94533075 -3.97825846 504.55463757

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 3.234890 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 46.991 38.635 154.637 240.263
Internal Energy (kcal.mol-1): 0.889 0.889 99.636 101.414
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 148.448 154.409
G (kJ.mol-1 // kcal.mol-1) -30920.7 // -7390.2

Timing

Factor
Cpu 4853.48
System 362.65
Elapsed 5352.66


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