Title: Mo6O20_2H_BP
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26259
Program: ADF 2019
Author: Petrus, Enric
Formula: H2Mo6O20
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( Becke88 Perdew86 )
VWN
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 -154.5636 eV
Kinetic Energy -62.5268 eV
Coulomb (Steric+OrbInt) Energy 155.0569 eV
XC Energy -151.9100 eV
Solvation -5.6586 eV
Total Bonding Energy -219.6020 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000021926
Orthogonalized Fragments: 0.00018158353138
SCF: 0.00007435993441

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
214.44427163 -297.11252552 -489.36478857 158.52359193 -526.61779096 -372.96786356

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.294082 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 46.298 37.533 125.336 209.167
Internal Energy (kcal.mol-1): 0.889 0.889 72.584 74.362
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 107.802 113.764
G (kJ.mol-1 // kcal.mol-1) -21135.7 // -5051.5

Timing

Factor
Cpu 6274.20
System 279.50
Elapsed 6757.95


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