GENERAL INFO
| Title: | /Molybdenum/Mo7O31_12H Mo7O31_12H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/28742 |
| Program: | ADF 2019 |
| Author: | Petrus, Enric |
| Formula: | H12Mo7O31 |
| 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: | -8 |
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 | -223.6708 | eV |
| Kinetic Energy | -43.3183 | eV |
| Coulomb (Steric+OrbInt) Energy | 279.4280 | eV |
| XC Energy | -298.6566 | eV |
| Solvation | -81.8131 | eV |
| Total Bonding Energy | -368.0308 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000034342 |
| Orthogonalized Fragments: | 0.00022859004406 |
| SCF: | 0.00016054883278 |
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 |
|---|---|---|---|---|---|
| 300.26592290 | 602.89440966 | 269.13480877 | -611.63664662 | -509.15649499 | 311.37072372 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 5.884377 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 47.108 | 39.361 | 202.241 | 288.710 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 168.640 | 170.418 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 182.732 | 188.693 | |
| G (kJ.mol-1 // kcal.mol-1) | -35154.2 // -8402.1 |
Report data
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