Title: Mo7O24_2H_BLYP
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26187
Program: ADF 2019
Author: Petrus, Enric
Formula: H2Mo7O24
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: -4
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 -176.2640 eV
Kinetic Energy -87.9746 eV
Coulomb (Steric+OrbInt) Energy 211.1625 eV
XC Energy -182.7213 eV
Solvation -21.1543 eV
Total Bonding Energy -256.9517 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000026434
Orthogonalized Fragments: 0.00022110777826
SCF: 0.00009225495751

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
500.67676032 -565.63932643 -976.76348932 273.47733012 -1046.55897987 -774.15409044

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.583174 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 46.787 38.278 148.920 233.985
Internal Energy (kcal.mol-1): 0.889 0.889 83.182 84.959
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 132.095 138.057
G (kJ.mol-1 // kcal.mol-1) -24726 // -5909.7

Timing

Factor
Cpu 8878.63
System 935.47
Elapsed 10153.90


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