GENERAL INFO
| Title: | /B3LYP/Mo Mo03O14-8H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94107 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | H8Mo3O14 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( B3LYP == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
MOLECULAR INFO
| Charge: | -2 |
| 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 | -105.9239 | eV |
| Kinetic Energy | 176.1674 | eV |
| Coulomb (Steric+OrbInt) Energy | -88.5090 | eV |
| XC Energy | -180.3821 | eV |
| Solvation | -7.3249 | eV |
| Total Bonding Energy | -205.9726 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000026297 |
| Orthogonalized Fragments: | 0.00012129990296 |
| SCF: | 0.00008781187690 |
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 |
|---|---|---|---|
| -23.50860570 | 65.78989704 | 21.92227973 | 73.22261566 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 133.41814674 | 186.22574639 | 28.09621110 | -308.01065795 | -175.24823324 | 174.59251121 |
Timing
| Factor | |
|---|---|
| Cpu | 96.60 |
| System | 8.97 |
| Elapsed | 107.95 |
Report data
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