GENERAL INFO
| Title: | opt_sc_2_5_2219331_out |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/4919 |
| Program: | ADF 2019 |
| Author: | Swart, Marcel |
| Formula: | C16H35FeN5O |
| Calculation type: | Single point Quild (Solvation) |
| Method(s): | DFT ( 4. 2. 1 ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
MOLECULAR INFO
| Charge: | 2 |
| Multiplicity: | 5 |
| Spin polarization: | 4 |
Solvation input
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 2.76000 | Å |
| Dielectric Constant (EPSL) | 37.50000 | |
| COSMO equation is solved iteratively- | conjugate-gradient | |
| Maximun of Iterations for Charges (NCIX) | 1000 | |
| Criterion for Charge convergence (CCNV) | 1.0E-10 | |
| Geometry-dependent empirical factor | 0.00000 |
JOB | SCF Converged
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -234.0054 | eV |
| Kinetic Energy | 307.5037 | eV |
| Coulomb (Steric+OrbInt) Energy | -97.7365 | eV |
| XC Energy | -277.3044 | eV |
| Solvation | -6.2668 | eV |
| Dispersion Energy | -4.6548 | eV |
| Total Bonding Energy | -312.4644 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000297169 |
| Orthogonalized Fragments: | 0.00043037149884 |
| SCF: | 0.00037623641117 |
MOs / SFO gross populations
AllHomo/Lumo range:
MOs Energies
Orbital Energies, all Irreps, both Spins
Mulliken Atomic Charges
Multipole Derived Atomic Charges
MDC spin density (spinA - spinB)
Multipole molecular moments
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -2.63436595 | -0.11594159 | -1.43812740 | -0.58249481 | 0.44388385 | 3.21686076 |
S**2
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 6.00000 | 6.05494 |
Timing
| Factor | |
|---|---|
| Cpu | 479.21 |
| System | 3.95 |
| Elapsed | 484.42 |
Report data
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