Title: Nb6O19_3H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30293
Program: ADF 2019
Author: Petrus, Enric
Formula: H3Nb6O19
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 -146.0327 eV
Kinetic Energy 223.2092 eV
Coulomb (Steric+OrbInt) Energy -87.7016 eV
XC Energy -198.0015 eV
Solvation -36.8362 eV
Total Bonding Energy -245.3628 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000033928
Orthogonalized Fragments: 0.00014895934194
SCF: 0.00007781015397

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
-140.57824993 -191.52854522 -363.65914526 169.68524444 -181.56922603 -29.10699452

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.482188 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 46.147 36.602 105.967 188.717
Internal Energy (kcal.mol-1): 0.889 0.889 75.236 77.013
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 109.828 115.789
G (kJ.mol-1 // kcal.mol-1) -23584.6 // -5636.9

Timing

Factor
Cpu 5481.69
System 554.48
Elapsed 6238.75


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