Title: Mo6O20_1H_BP
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26260
Program: ADF 2019
Author: Petrus, Enric
Formula: HMo6O20
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 -149.5939 eV
Kinetic Energy -68.7226 eV
Coulomb (Steric+OrbInt) Energy 165.5410 eV
XC Energy -155.2503 eV
Solvation -12.3918 eV
Total Bonding Energy -220.4175 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000021876
Orthogonalized Fragments: 0.00017620446487
SCF: 0.00007439926847

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
351.35526884 -424.44066748 -696.34848549 143.31204204 -781.76386813 -494.66731089

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 1.969846 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 46.295 37.907 122.529 206.731
Internal Energy (kcal.mol-1): 0.889 0.889 64.704 66.481
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 105.585 111.547
G (kJ.mol-1 // kcal.mol-1) -21244.3 // -5077.5

Timing

Factor
Cpu 4583.91
System 701.93
Elapsed 5474.46


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