GENERAL INFO
| Title: | /single_point_recalculations_Eel/T75 Mo07O24-1H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/96787 |
| Program: | ADF 2019 |
| Author: | Junkers, Laura S. |
| Formula: | HMo7O24 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
MOLECULAR INFO
| Charge: | -5 |
| Multiplicity: | 1 |
Solvation input
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 1.93900 | Å |
| Dielectric Constant (EPSL) | 62.59000 | |
| 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 | -180.1457 | eV |
| Kinetic Energy | 236.6494 | eV |
| Coulomb (Steric+OrbInt) Energy | -87.0664 | eV |
| XC Energy | -210.8355 | eV |
| Solvation | -33.9871 | eV |
| Total Bonding Energy | -275.3853 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000055038 |
| Orthogonalized Fragments: | 0.00029467826616 |
| SCF: | 0.00011967524414 |
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
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -116.16876658 | -129.74261230 | -219.85598654 | 280.47278405 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 622.72690097 | -709.25404687 | -1215.65500801 | 348.27554772 | -1321.84176257 | -971.00244870 |
Timing
| Factor | |
|---|---|
| Cpu | 543.15 |
| System | 2.82 |
| Elapsed | 550.04 |
Report data
This HTML file
