GENERAL INFO
| Title: | 2H2O_PBE0 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/26357 |
| Program: | ADF 2019 |
| Author: | Petrus, Enric |
| Formula: | H4O2 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBE0 == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
MOLECULAR INFO
| Charge: | 0 |
| 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 | -14.2022 | eV |
| Kinetic Energy | 31.7687 | eV |
| Coulomb (Steric+OrbInt) Energy | -18.5987 | eV |
| XC Energy | -35.4420 | eV |
| Solvation | -0.5987 | eV |
| Total Bonding Energy | -37.0729 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000002097 |
| Orthogonalized Fragments: | 0.00000512538818 |
| SCF: | 0.00002026674518 |
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 |
|---|---|---|---|---|---|
| 9.11749120 | -1.50342545 | 1.51352391 | 2.19463750 | -3.19813367 | -11.31212870 |
Timing
| Factor | |
|---|---|
| Cpu | 48.91 |
| System | 5.60 |
| Elapsed | 56.16 |
Report data
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