GENERAL INFO
| Title: | /DFT/Water 3_2_2_ |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/6352 |
| Program: | ADF 2016 |
| Author: | Bandeira, Nuno |
| Formula: | C94H86Mo2N6O2P4 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
MOLECULAR INFO
| Charge: | 2 |
| Multiplicity: | 1 |
| Spin polarization: | 0 |
Solvation input
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 3.28000 | Å |
| Dielectric Constant (EPSL) | 2.30000 | |
| 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 | -1072.3994 | eV |
| Kinetic Energy | 1017.2635 | eV |
| Coulomb (Steric+OrbInt) Energy | -35.6427 | eV |
| XC Energy | -1153.7903 | eV |
| Solvation | -2.5694 | eV |
| Dispersion Energy | -12.0937 | eV |
| Total Bonding Energy | -1259.2321 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000034495 |
| Orthogonalized Fragments: | 0.00261181296774 |
| SCF: | 0.00411041840289 |
MOs / SFO gross populations
AllHomo/Lumo range:
Mulliken Atomic Charges
Multipole Derived Atomic Charges
MDC spin density (spinA - spinB)
Multipole molecular moments
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -97.62825024 | -29.68133553 | 11.53074075 | -128.67231023 | 27.88036667 | 226.30056047 |
S**2
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 0.00000 | 1.00780 |
Timing
| Factor | |
|---|---|
| Cpu | 2040.14 |
| System | 222.43 |
| Elapsed | 2269.73 |
Report data
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