Title: Mo7O24_1H_BLYP
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26188
Program: ADF 2019
Author: Petrus, Enric
Formula: HMo7O24
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: -5
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 -171.9025 eV
Kinetic Energy -85.6808 eV
Coulomb (Steric+OrbInt) Energy 220.1050 eV
XC Energy -186.3525 eV
Solvation -33.4522 eV
Total Bonding Energy -257.2832 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000026384
Orthogonalized Fragments: 0.00023809214313
SCF: 0.00009156391042

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
638.56286671 -712.80474563 -1210.95449102 331.76957907 -1328.84771410 -970.33244578

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.280349 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 46.784 38.269 151.938 236.991
Internal Energy (kcal.mol-1): 0.889 0.889 76.222 78.000
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 131.098 137.060
G (kJ.mol-1 // kcal.mol-1) -24790.9 // -5925.2

Timing

Factor
Cpu 8143.51
System 909.62
Elapsed 9356.02


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