GENERAL INFO
| Title: | /BindingMode/Hf in_CmOOH_tBu |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/35342 |
| Program: | ADF 2016 |
| Author: | Garay Ruiz, Diego |
| Formula: | C44H59HfNO5S |
| Calculation type: | Transition state (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Temperature | 298.150000 K |
| Pressure | 1.000000 atm |
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 | Å |
| Minimum Radius for new sphere (RMINSOLV) | 0.50000 | Å |
| 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 | -511.0931 | eV |
| Kinetic Energy | 594.0915 | eV |
| Coulomb (Steric+OrbInt) Energy | -139.1160 | eV |
| XC Energy | -613.3689 | eV |
| Solvation | -0.2857 | eV |
| Dispersion Energy | -3.2259 | eV |
| Total Bonding Energy | -672.9981 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000006226 |
| Orthogonalized Fragments: | 0.00011400342794 |
| SCF: | 0.00026942676288 |
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 |
|---|---|---|---|---|---|
| 0.87435091 | -17.32268837 | -31.51212024 | -5.39349836 | 14.15938299 | 4.51914746 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 24.766371 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 46.245 | 38.888 | 214.013 | 299.146 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 604.125 | 605.903 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 214.225 | 220.186 | |
| G (kJ.mol-1 // kcal.mol-1) | -62770 // -15002.4 |
Report data
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