GENERAL INFO
| Title: | /main_benchmark/freq_analysis_dbl_tss/NEB_TS_H_4_freq reaction-6-nebtsh-4-freq |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/492613 |
| Program: | Orca 5.0.4 - RELEASE |
| Author: | Maiti, Shoubhik: Duarte, Fernanda: Buttar, David |
| Formula: | C10H20FeN2O2P2 |
| Calculation type: | Single point |
| Method: | DFT ( PBE0 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| Fe1 | N4 | 1.925741 |
| Fe1 | C23 | 1.725490 |
| Fe1 | P3 | 2.237800 |
| Fe1 | P2 | 2.211410 |
| Fe1 | N5 | 1.941313 |
| Fe1 | O25 | 2.112251 |
| P2 | H22 | 1.425336 |
| P2 | C17 | 1.866121 |
| P2 | H21 | 1.416337 |
| P3 | H19 | 1.426453 |
| P3 | H20 | 1.426186 |
| P3 | C36 | 1.766197 |
| N4 | C9 | 1.442224 |
| N4 | C14 | 1.344578 |
| N5 | C11 | 1.440629 |
| N5 | C15 | 1.327520 |
| H6 | C9 | 1.105358 |
| H7 | C11 | 1.107326 |
| H8 | C9 | 1.106647 |
| C9 | C11 | 1.534597 |
| H10 | C11 | 1.109956 |
| H12 | C14 | 1.105413 |
| H13 | C15 | 1.102577 |
| C14 | C17 | 1.524808 |
| C14 | H29 | 1.295409 |
| C15 | C36 | 1.382219 |
| H16 | C17 | 1.100929 |
| C17 | H18 | 1.099319 |
| C23 | O24 | 1.149216 |
| O25 | C26 | 1.278914 |
| C26 | C28 | 1.510591 |
| C26 | C27 | 1.516654 |
| C26 | H29 | 1.439146 |
| C27 | H31 | 1.103831 |
| C27 | H32 | 1.099587 |
| C27 | H30 | 1.098531 |
| C28 | H33 | 1.095690 |
| C28 | H34 | 1.099370 |
| C28 | H35 | 1.103019 |
| C36 | H37 | 1.089273 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -2597.37545590 | Eh |
| Nuclear Repulsion | 2215.71432400 | Eh |
| Electronic Energy | -4813.08977989 | Eh |
| One Electron Energy | -7992.00185926 | Eh |
| Two Electron Energy | 3178.91207937 | Eh |
| Potential Energy | -5184.01104373 | Eh |
| Kinetic Energy | 2586.63558783 | Eh |
| Virial Ratio | 2.00415206 |
IR spectrum / Vibrational frequencies
Selected frequency :
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | -21.82307 | 20.08942 | -1.73365 |
| y | -12.11426 | 12.52584 | 0.41158 |
| z | 1.73073 | -1.70683 | 0.02390 |
| μ [Debye] | 4.52947 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -2597.3754559 | Eh |
| Dispersion correction | -0.05177864 | Eh |
| Final Single Point Energy | -2597.42723454 | Eh |
| Nuclear Repulsion | 2215.714324 | Eh |
| Zero point vibrational energy | 0.28980281 | Eh |
| Total enthalpy | -2597.11718714 | Eh |
| Electronic entropy | 0 | Eh |
| Vibrational entropy | 0.02831621 | Eh |
| Rotational entropy | 0.01567039 | Eh |
| Translational entropy | 0.02051006 | Eh |
| Final entropy | 0.06449666 | Eh |
| Final Gibbs free energy | -2597.1816838 | Eh |
Report data
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