Title: Mo5O17_0H_BLYP
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26198
Program: ADF 2019
Author: Petrus, Enric
Formula: Mo5O17
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 -117.5789 eV
Kinetic Energy -54.5497 eV
Coulomb (Steric+OrbInt) Energy 145.5012 eV
XC Energy -132.3028 eV
Solvation -23.4708 eV
Total Bonding Energy -182.4011 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000018620
Orthogonalized Fragments: 0.00013054529607
SCF: 0.00005240910517

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
232.97981095 -27.77628268 -24.49666191 -9.85001685 -332.54741154 -223.12979410

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 1.362660 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 45.769 36.533 100.752 183.054
Internal Energy (kcal.mol-1): 0.889 0.889 47.357 49.134
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 86.665 92.627
G (kJ.mol-1 // kcal.mol-1) -17619.3 // -4211.1

Timing

Factor
Cpu 2940.62
System 497.31
Elapsed 3589.33


Report data Creative Commons License
This HTML file Creative Commons License