Title: Mo8O26_0H_BLYP
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26186
Program: ADF 2019
Author: Petrus, Enric
Formula: Mo8O26
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: -4
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 -195.5547 eV
Kinetic Energy -102.6545 eV
Coulomb (Steric+OrbInt) Energy 235.5897 eV
XC Energy -190.5667 eV
Solvation -21.0149 eV
Total Bonding Energy -274.2011 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000028596
Orthogonalized Fragments: 0.00024281263850
SCF: 0.00009110485140

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
410.03266217 -568.35186416 -395.68836547 -434.88627459 -841.67084330 24.85361242

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.121622 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 47.123 38.568 160.720 246.411
Internal Energy (kcal.mol-1): 0.889 0.889 76.160 77.938
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 142.856 148.817
G (kJ.mol-1 // kcal.mol-1) -26435.2 // -6318.2

Timing

Factor
Cpu 9874.82
System 914.91
Elapsed 11145.46


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