GENERAL INFO
| Title: | /main_benchmark/freq_analysis_dbl_tss/NEB_TS_H_4_freq reaction-5-nebtsh-4-freq |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/492612 |
| 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 | C23 | 1.742590 |
| Fe1 | P2 | 2.237674 |
| Fe1 | N4 | 1.960526 |
| Fe1 | P3 | 2.233319 |
| Fe1 | N5 | 1.941982 |
| Fe1 | O25 | 2.045376 |
| P2 | H21 | 1.417838 |
| P2 | H22 | 1.424720 |
| P2 | C17 | 1.824319 |
| P3 | C36 | 1.770012 |
| P3 | H20 | 1.426519 |
| P3 | H19 | 1.424565 |
| N4 | C9 | 1.440739 |
| N4 | C14 | 1.286236 |
| N5 | C15 | 1.328994 |
| N5 | C11 | 1.437816 |
| H6 | C9 | 1.104228 |
| H7 | C11 | 1.106641 |
| H8 | C9 | 1.103794 |
| C9 | C11 | 1.529995 |
| H10 | C11 | 1.110506 |
| H12 | C14 | 1.102486 |
| H13 | C15 | 1.102502 |
| C14 | C17 | 1.450094 |
| C15 | C36 | 1.382096 |
| H16 | C17 | 1.094454 |
| C17 | H18 | 1.326040 |
| H18 | O25 | 1.323564 |
| C23 | O24 | 1.147885 |
| O25 | C26 | 1.400350 |
| C26 | H29 | 1.106191 |
| C26 | C28 | 1.522063 |
| C26 | C27 | 1.524434 |
| C27 | H32 | 1.100904 |
| C27 | H31 | 1.102668 |
| C27 | H30 | 1.101280 |
| C28 | H34 | 1.101666 |
| C28 | H35 | 1.101963 |
| C28 | H33 | 1.099428 |
| C36 | H37 | 1.089495 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -2597.39322648 | Eh |
| Nuclear Repulsion | 2218.94161086 | Eh |
| Electronic Energy | -4816.33483734 | Eh |
| One Electron Energy | -7998.26389295 | Eh |
| Two Electron Energy | 3181.92905561 | Eh |
| Potential Energy | -5184.02354420 | Eh |
| Kinetic Energy | 2586.63031772 | Eh |
| Virial Ratio | 2.00416098 |
IR spectrum / Vibrational frequencies
Selected frequency :
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 24.65347 | -24.39222 | 0.26125 |
| y | 0.10355 | -1.18559 | -1.08203 |
| z | 6.61228 | -6.39546 | 0.21683 |
| μ [Debye] | 2.88252 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -2597.39322648 | Eh |
| Dispersion correction | -0.05214389 | Eh |
| Final Single Point Energy | -2597.44537037 | Eh |
| Nuclear Repulsion | 2218.94161086 | Eh |
| Zero point vibrational energy | 0.29020287 | Eh |
| Total enthalpy | -2597.13507002 | Eh |
| Electronic entropy | 0 | Eh |
| Vibrational entropy | 0.02798641 | Eh |
| Rotational entropy | 0.01566711 | Eh |
| Translational entropy | 0.02051006 | Eh |
| Final entropy | 0.06416358 | Eh |
| Final Gibbs free energy | -2597.19923361 | Eh |
Report data
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