Title: Nb5O14_1H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30266
Program: ADF 2019
Author: Petrus, Enric
Formula: HNb5O14
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: -2
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 -112.9051 eV
Kinetic Energy 163.8094 eV
Coulomb (Steric+OrbInt) Energy -87.2324 eV
XC Energy -133.3168 eV
Solvation -7.0136 eV
Total Bonding Energy -176.6584 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000026189
Orthogonalized Fragments: 0.00014001409546
SCF: 0.00006160367827

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
234.22593646 -290.37961682 -428.58132936 109.75759081 -570.89590645 -343.98352727

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 1.446043 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 45.473 35.516 78.589 159.578
Internal Energy (kcal.mol-1): 0.889 0.889 46.332 48.109
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 76.971 82.932
G (kJ.mol-1 // kcal.mol-1) -17040.2 // -4072.7

Timing

Factor
Cpu 6228.51
System 448.45
Elapsed 6718.26


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