Title: Hf_Int5
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/66217
Program: ADF
Author: Garay Ruiz, Diego
Formula: C29H37HfNO5S
Calculation type: Single point (Solvation)
Method(s): DFT ( PBEc PBEx )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Temperature 298.150000 K
Pressure 1.000000 atm

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge: 0

Solvation input

Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 3.17000
Minimum Radius for new sphere (RMINSOLV) 0.50000
Overlapping Factor (OFAC) 0.80000
Dielectric Constant (EPSL) 4.80000
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 -360.0339 eV
Kinetic Energy 402.1221 eV
Coulomb (Steric+OrbInt) Energy -78.6778 eV
XC Energy -419.9476 eV
Solvation -0.5965 eV
Dispersion Energy -1.7967 eV
Total Bonding Energy -458.9303 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000005008
Orthogonalized Fragments: 0.00009595930664
SCF: 0.00017373876006

MOs / SFO gross populations

AllHomo/Lumo range:

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
-13.43710648 21.64156186 10.19890642 13.56267008 1.81324961 -0.12556360

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 15.836905 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 45.481 37.421 156.749 239.651
Internal Energy (kcal.mol-1): 0.889 0.889 388.977 390.755
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 148.442 154.403
G (kJ.mol-1 // kcal.mol-1) -42941.6 // -10263.3


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