GENERAL INFO
| Title: | /PBE/Mo Mo09O37-16H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94757 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | H16Mo9O37 |
| Calculation type: | Geometry optimization (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: | -4 |
Solvation input
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 1.93000 | Å |
| 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 | -292.1258 | eV |
| Kinetic Energy | -73.6346 | eV |
| Coulomb (Steric+OrbInt) Energy | 277.9190 | eV |
| XC Energy | -325.3558 | eV |
| Solvation | -19.4019 | eV |
| Total Bonding Energy | -432.5993 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000041037 |
| Orthogonalized Fragments: | 0.00031828578170 |
| SCF: | 0.00019925550362 |
MOs Energies
Orbital Energies, all Irreps
Mulliken Atomic Charges
Multipole Derived Atomic Charges
Multipole Derived Atomic Charges (a.u.)
Multipole molecular moments
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 5.05549412 | -50.81054091 | 4.87085932 | 51.29321943 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 154.82997990 | 52.55496983 | 19.01222671 | -11.64978382 | 28.52006022 | -143.18019608 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 7.589200 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 47.768 | 40.498 | 246.822 | 335.089 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 215.536 | 217.314 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 226.647 | 232.609 | |
| G (kJ.mol-1 // kcal.mol-1) | -41245.8 // -9858 |
Report data
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