GENERAL INFO
| Title: | /single_point_recalculations_Eel/T25 Mo07O23-0H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/96868 |
| Program: | ADF 2019 |
| Author: | Junkers, Laura S. |
| Formula: | Mo7O23 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
MOLECULAR INFO
| Charge: | -4 |
| Multiplicity: | 1 |
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 | -173.9098 | eV |
| Kinetic Energy | 227.8378 | eV |
| Coulomb (Steric+OrbInt) Energy | -99.3287 | eV |
| XC Energy | -193.9561 | eV |
| Solvation | -21.7780 | eV |
| Total Bonding Energy | -261.1349 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000053873 |
| Orthogonalized Fragments: | 0.00028059378358 |
| SCF: | 0.00011530606827 |
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 |
|---|---|---|---|
| -2.57649981 | 0.22619283 | 2.33058936 | 3.48154581 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -62.78580245 | 1.31351324 | -7.19175200 | 10.55056535 | 3.22249513 | 52.23523709 |
Timing
| Factor | |
|---|---|
| Cpu | 117.07 |
| System | 4.12 |
| Elapsed | 125.20 |
Report data
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