Title: Nb10O28_1H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30285
Program: ADF 2019
Author: Petrus, Enric
Formula: HNb10O28
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 -233.7152 eV
Kinetic Energy 333.8964 eV
Coulomb (Steric+OrbInt) Energy -150.6952 eV
XC Energy -274.7336 eV
Solvation -31.8275 eV
Total Bonding Energy -357.0752 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000052496
Orthogonalized Fragments: 0.00032221751353
SCF: 0.00011829561615

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
677.09982042 -573.52659177 -1020.08937458 458.24452564 -1133.18951615 -1135.34434605

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.820146 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 47.537 39.162 161.895 248.594
Internal Energy (kcal.mol-1): 0.889 0.889 92.067 93.845
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 162.705 168.667
G (kJ.mol-1 // kcal.mol-1) -34367.5 // -8214

Timing

Factor
Cpu 8019.61
System 476.60
Elapsed 8703.14


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