Title: Mo7O23_2H_BLYP
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26190
Program: ADF 2019
Author: Petrus, Enric
Formula: H2Mo7O23
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( Becke88 LYP )
Exchange only == 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 -176.0154 eV
Kinetic Energy -86.5343 eV
Coulomb (Steric+OrbInt) Energy 190.8212 eV
XC Energy -163.2521 eV
Solvation -6.6784 eV
Total Bonding Energy -241.6591 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000025309
Orthogonalized Fragments: 0.00023183947140
SCF: 0.00008992678226

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
-0.98467889 -3.07496205 -27.32792219 -36.78322696 2.53840337 37.76790584

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.482793 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 46.742 38.141 148.044 232.927
Internal Energy (kcal.mol-1): 0.889 0.889 80.420 82.198
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 127.199 133.161
G (kJ.mol-1 // kcal.mol-1) -23260.7 // -5559.4

Timing

Factor
Cpu 6851.37
System 798.59
Elapsed 7904.61


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