GENERAL INFO
| Title: | frq_ts_ic-CH220_2_3_2220587_out |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/5010 |
| Program: | ADF 2019 |
| Author: | Swart, Marcel |
| Formula: | C22H45FeN5O |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( 4. 2. 1 ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Temperature | 298.150000 K |
| Pressure | 1.000000 atm |
MOLECULAR INFO
| Charge: | 2 |
| Multiplicity: | 3 |
| Spin polarization: | 2 |
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 | -299.1794 | eV |
| Kinetic Energy | 394.6192 | eV |
| Coulomb (Steric+OrbInt) Energy | -125.9152 | eV |
| XC Energy | -357.2260 | eV |
| Solvation | -6.0911 | eV |
| Dispersion Energy | -5.9779 | eV |
| Total Bonding Energy | -399.7704 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000345835 |
| Orthogonalized Fragments: | 0.00050226460077 |
| SCF: | 0.00048080808922 |
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 |
|---|---|---|---|---|---|
| 27.30029521 | -1.44138392 | -4.15779296 | -14.38134158 | 0.61416043 | -12.91895362 |
S**2
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 2.00000 | 2.44352 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 17.673780 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 44.210 | 35.579 | 110.745 | 190.535 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 425.094 | 426.871 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 120.877 | 126.839 | |
| G (kJ.mol-1 // kcal.mol-1) | -37021.1 // -8848.3 |
Timing
| Factor | |
|---|---|
| Cpu | 66423.97 |
| System | 1212.07 |
| Elapsed | 68802.58 |
Report data
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