Title: Ti_Int3_2O
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/66252
Program: ADF
Author: Garay Ruiz, Diego
Formula: C29H37NO6STi
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 -364.2272 eV
Kinetic Energy 408.6401 eV
Coulomb (Steric+OrbInt) Energy -80.6508 eV
XC Energy -422.6383 eV
Solvation -0.5426 eV
Dispersion Energy -1.9084 eV
Total Bonding Energy -461.3272 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000009560
Orthogonalized Fragments: 0.00008676226323
SCF: 0.00016746142210

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
-11.66178451 9.28715393 23.49348888 3.28246972 -6.73620097 8.37931478

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 15.993656 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 44.933 37.313 163.984 246.230
Internal Energy (kcal.mol-1): 0.889 0.889 393.333 395.111
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 152.291 158.253
G (kJ.mol-1 // kcal.mol-1) -43162.8 // -10316.2


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