Title: Mo6O20_2H_BLYP
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26193
Program: ADF 2019
Author: Petrus, Enric
Formula: H2Mo6O20
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 -149.1202 eV
Kinetic Energy -65.0977 eV
Coulomb (Steric+OrbInt) Energy 151.7427 eV
XC Energy -143.8236 eV
Solvation -5.6256 eV
Total Bonding Energy -211.9245 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000021984
Orthogonalized Fragments: 0.00017420691365
SCF: 0.00006929448561

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
215.02754893 -295.44003578 -486.57830364 152.17196013 -526.15714311 -367.19950906

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.251610 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 46.298 37.702 123.089 207.089
Internal Energy (kcal.mol-1): 0.889 0.889 71.424 73.201
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 107.334 113.296
G (kJ.mol-1 // kcal.mol-1) -20397.2 // -4875

Timing

Factor
Cpu 4760.27
System 666.69
Elapsed 6517.00


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