Title: Nb7O22_0H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30300
Program: ADF 2019
Author: Petrus, Enric
Formula: Nb7O22
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: -9
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 -157.3595 eV
Kinetic Energy 246.4104 eV
Coulomb (Steric+OrbInt) Energy -18.1317 eV
XC Energy -237.0064 eV
Solvation -113.5162 eV
Total Bonding Energy -279.6034 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000039303
Orthogonalized Fragments: 0.00017262783854
SCF: 0.00007599316168

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
-181.06079569 -253.15120478 -583.75037397 266.33081913 -179.69376280 -85.27002343

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 1.797801 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 46.588 37.489 127.658 211.736
Internal Energy (kcal.mol-1): 0.889 0.889 62.284 64.062
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 122.869 128.831
G (kJ.mol-1 // kcal.mol-1) -26971.2 // -6446.3

Timing

Factor
Cpu 4193.38
System 355.01
Elapsed 4672.70


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