GENERAL INFO
| Title: | /main_benchmark/double_ended_runs/IDPP_TS_H reaction-5-idpptsh |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/472800 |
| Program: | Orca 5.0.4 - RELEASE |
| Author: | Maiti, Shoubhik |
| Formula: | C10H20FeN2O2P2 |
| Calculation type: | Geometry optimization |
| Method: | DFT ( PBE0 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| Fe1 | C23 | 1.742590 |
| Fe1 | P2 | 2.237663 |
| Fe1 | N4 | 1.960513 |
| Fe1 | P3 | 2.233331 |
| Fe1 | N5 | 1.941979 |
| Fe1 | O25 | 2.045418 |
| P2 | H21 | 1.417839 |
| P2 | H22 | 1.424720 |
| P2 | C17 | 1.824311 |
| P3 | C36 | 1.770012 |
| P3 | H20 | 1.426520 |
| P3 | H19 | 1.424562 |
| N4 | C9 | 1.440740 |
| N4 | C14 | 1.286254 |
| N5 | C15 | 1.328997 |
| N5 | C11 | 1.437818 |
| H6 | C9 | 1.104229 |
| H7 | C11 | 1.106642 |
| H8 | C9 | 1.103793 |
| C9 | C11 | 1.530000 |
| H10 | C11 | 1.110504 |
| H12 | C14 | 1.102486 |
| H13 | C15 | 1.102501 |
| C14 | C17 | 1.450109 |
| C15 | C36 | 1.382095 |
| H16 | C17 | 1.094454 |
| C17 | H18 | 1.326047 |
| H18 | O25 | 1.323522 |
| C23 | O24 | 1.147883 |
| O25 | C26 | 1.400358 |
| C26 | H29 | 1.106193 |
| C26 | C28 | 1.522061 |
| C26 | C27 | 1.524440 |
| C27 | H32 | 1.100906 |
| C27 | H31 | 1.102669 |
| C27 | H30 | 1.101279 |
| C28 | H34 | 1.101665 |
| C28 | H35 | 1.101963 |
| C28 | H33 | 1.099429 |
| C36 | H37 | 1.089494 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -2597.34140581 | Eh |
| Nuclear Repulsion | 2208.64380696 | Eh |
| Electronic Energy | -4805.98521277 | Eh |
| One Electron Energy | -7977.83223026 | Eh |
| Two Electron Energy | 3171.84701749 | Eh |
| Potential Energy | -5183.64633985 | Eh |
| Kinetic Energy | 2586.30493403 | Eh |
| Virial Ratio | 2.00426727 |
IR spectrum / Vibrational frequencies
Selected frequency :
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 24.65393 | -24.39170 | 0.26223 |
| y | 0.11604 | -1.19782 | -1.08178 |
| z | 6.61532 | -6.39878 | 0.21654 |
| μ [Debye] | 2.88234 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -2597.34140581 | Eh |
| Dispersion correction | -0.05214426 | Eh |
| Final Single Point Energy | -2597.44537071 | Eh |
| Nuclear Repulsion | 2208.64380696 | Eh |
| Zero point vibrational energy | 0.28743917 | Eh |
| Total enthalpy | -2597.08653201 | Eh |
| Electronic entropy | 0 | Eh |
| Vibrational entropy | 0.02896035 | Eh |
| Rotational entropy | 0.01568232 | Eh |
| Translational entropy | 0.02051006 | Eh |
| Final entropy | 0.06515273 | Eh |
| Final Gibbs free energy | -2597.15168474 | Eh |
Report data
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