Title: Nb5O14_0H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30267
Program: ADF 2019
Author: Petrus, Enric
Formula: Nb5O14
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 -108.9681 eV
Kinetic Energy 165.4644 eV
Coulomb (Steric+OrbInt) Energy -82.6686 eV
XC Energy -136.6609 eV
Solvation -14.2341 eV
Total Bonding Energy -177.0671 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000026156
Orthogonalized Fragments: 0.00013777554474
SCF: 0.00005983285227

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
405.00440456 -523.23878260 -684.72287866 58.10191037 -965.66647179 -463.10631493

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 1.198577 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 45.469 35.494 77.145 158.108
Internal Energy (kcal.mol-1): 0.889 0.889 40.379 42.156
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 75.360 81.322
G (kJ.mol-1 // kcal.mol-1) -17102.7 // -4087.7

Timing

Factor
Cpu 5339.27
System 343.73
Elapsed 5716.58


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