Title: Mo8O26_1H_BP
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26251
Program: ADF 2019
Author: Petrus, Enric
Formula: HMo8O26
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: -3
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 -207.5825 eV
Kinetic Energy -101.4375 eV
Coulomb (Steric+OrbInt) Energy 234.7399 eV
XC Energy -197.7764 eV
Solvation -11.9613 eV
Total Bonding Energy -284.0177 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000028565
Orthogonalized Fragments: 0.00027303961713
SCF: 0.00010623773658

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
286.41920146 -449.98867783 -309.26139998 -345.74070921 -615.47536680 59.32150775

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.457547 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 47.125 38.464 158.117 243.706
Internal Energy (kcal.mol-1): 0.889 0.889 83.508 85.286
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 142.673 148.635
G (kJ.mol-1 // kcal.mol-1) -27348.2 // -6536.4

Timing

Factor
Cpu 9692.13
System 883.13
Elapsed 10899.28


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