Title: Nb9O27_1H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30297
Program: ADF 2019
Author: Petrus, Enric
Formula: HNb9O27
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: -8
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 -208.9816 eV
Kinetic Energy 313.6961 eV
Coulomb (Steric+OrbInt) Energy -87.0329 eV
XC Energy -280.1288 eV
Solvation -82.9045 eV
Total Bonding Energy -345.3517 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000049201
Orthogonalized Fragments: 0.00028103360208
SCF: 0.00010837320893

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
1189.33894726 -866.79919572 -1512.39599738 718.23400251 -1836.97852286 -1907.57294978

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.606070 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 47.292 38.879 158.774 244.945
Internal Energy (kcal.mol-1): 0.889 0.889 86.131 87.908
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 155.424 161.386
G (kJ.mol-1 // kcal.mol-1) -33256.6 // -7948.5

Timing

Factor
Cpu 7783.24
System 523.56
Elapsed 8531.27


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