GENERAL INFO
| Title: | frq_sc_2_1_2219619_out |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/5022 |
| Program: | ADF 2019 |
| Author: | Swart, Marcel |
| Formula: | C16H35FeN5O |
| 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: | 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) | 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 | -237.4892 | eV |
| Kinetic Energy | 306.0531 | eV |
| Coulomb (Steric+OrbInt) Energy | -93.5560 | eV |
| XC Energy | -276.1600 | eV |
| Solvation | -6.3021 | eV |
| Dispersion Energy | -4.7906 | eV |
| Total Bonding Energy | -312.2448 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000297218 |
| Orthogonalized Fragments: | 0.00041282515763 |
| SCF: | 0.00037996140982 |
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 |
|---|---|---|---|---|---|
| -1.06276714 | 0.02272403 | -0.43340493 | -0.12240429 | -0.04803752 | 1.18517143 |
S**2
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 0.00000 | 1.00076 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 14.030208 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 43.612 | 34.023 | 77.504 | 155.139 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 336.607 | 338.385 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 93.771 | 99.732 | |
| G (kJ.mol-1 // kcal.mol-1) | -28902.3 // -6907.8 |
Timing
| Factor | |
|---|---|
| Cpu | 36768.75 |
| System | 460.09 |
| Elapsed | 37508.10 |
Report data
This HTML file
