Title: Mo8O26_1H_BLYP
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26185
Program: ADF 2019
Author: Petrus, Enric
Formula: HMo8O26
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: -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 -193.9610 eV
Kinetic Energy -95.6330 eV
Coulomb (Steric+OrbInt) Energy 212.6071 eV
XC Energy -185.4470 eV
Solvation -11.4645 eV
Total Bonding Energy -273.8984 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000028549
Orthogonalized Fragments: 0.00024276140574
SCF: 0.00009018708829

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
275.75081307 -462.30692665 -330.16601257 -315.01021203 -638.04329014 39.25939896

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.360695 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 47.125 39.063 168.730 254.919
Internal Energy (kcal.mol-1): 0.889 0.889 82.170 83.947
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 142.359 148.321
G (kJ.mol-1 // kcal.mol-1) -26391.5 // -6307.7

Timing

Factor
Cpu 17459.22
System 1730.01
Elapsed 19882.25


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