Title: /Phosphomolybdates P01Mo00O04-0H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/69119
Program: ADF 2019
Author: Buils, Jordi
Formula: O4P
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( PBEc PBEx )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : C(3V)
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 -29.2535 eV
Kinetic Energy 29.8230 eV
Coulomb (Steric+OrbInt) Energy 31.8437 eV
XC Energy -55.0626 eV
Solvation -22.4220 eV
Total Bonding Energy -45.0715 eV

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
3.01154827 -0.00000000 0.00000000 3.01154827 0.00000000 -6.02309654

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.357951 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 39.564 23.335 4.953 67.852
Internal Energy (kcal.mol-1): 0.889 0.889 9.282 11.060
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 8.981 14.943
G (kJ.mol-1 // kcal.mol-1) -4384.6 // -1048

Timing

Factor
Cpu 42.60
System 15.15
Elapsed 60.34


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