Title: /Molybdenum/Mo6O20_1H Mo6O20_1H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/28754
Program: ADF 2019
Author: Petrus, Enric
Formula: HMo6O20
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( PBEc PBEx )
PW92 == 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: -3

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 -149.7583 eV
Kinetic Energy -77.6970 eV
Coulomb (Steric+OrbInt) Energy 174.6305 eV
XC Energy -156.1296 eV
Solvation -12.4037 eV
Total Bonding Energy -221.3581 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000021801
Orthogonalized Fragments: 0.00016271203303
SCF: 0.00007249984768

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
351.11266105 -422.34560633 -695.01095036 151.03933838 -781.39103832 -502.15199944

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 1.968810 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 46.295 37.876 122.431 206.602
Internal Energy (kcal.mol-1): 0.889 0.889 64.697 66.475
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 105.635 111.597
G (kJ.mol-1 // kcal.mol-1) -21334.9 // -5099.2


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