GENERAL INFO
| Title: | /main_benchmark/freq_analysis_dbl_tss/NEB_TS_H_freq reaction-6-nebtsh-freq |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/472501 |
| Program: | Orca 5.0.4 - RELEASE |
| Author: | Maiti, Shoubhik |
| Formula: | C10H20FeN2O2P2 |
| Calculation type: | Single point |
| Method: | DFT ( PBE0 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| Fe1 | N4 | 1.925698 |
| Fe1 | C23 | 1.725486 |
| Fe1 | P3 | 2.237759 |
| Fe1 | P2 | 2.211402 |
| Fe1 | N5 | 1.941302 |
| Fe1 | O25 | 2.112233 |
| P2 | H22 | 1.425333 |
| P2 | C17 | 1.866121 |
| P2 | H21 | 1.416346 |
| P3 | H19 | 1.426453 |
| P3 | H20 | 1.426189 |
| P3 | C36 | 1.766197 |
| N4 | C9 | 1.442222 |
| N4 | C14 | 1.344577 |
| N5 | C11 | 1.440637 |
| N5 | C15 | 1.327524 |
| H6 | C9 | 1.105355 |
| H7 | C11 | 1.107325 |
| H8 | C9 | 1.106645 |
| C9 | C11 | 1.534614 |
| H10 | C11 | 1.109956 |
| H12 | C14 | 1.105412 |
| H13 | C15 | 1.102577 |
| C14 | C17 | 1.524819 |
| C14 | H29 | 1.295443 |
| C15 | C36 | 1.382219 |
| H16 | C17 | 1.100926 |
| C17 | H18 | 1.099320 |
| C23 | O24 | 1.149216 |
| O25 | C26 | 1.278919 |
| C26 | C28 | 1.510589 |
| C26 | C27 | 1.516649 |
| C26 | H29 | 1.439122 |
| C27 | H31 | 1.103834 |
| C27 | H32 | 1.099587 |
| C27 | H30 | 1.098531 |
| C28 | H33 | 1.095688 |
| C28 | H34 | 1.099369 |
| C28 | H35 | 1.103021 |
| C36 | H37 | 1.089274 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -2597.37545339 | Eh |
| Nuclear Repulsion | 2215.73836665 | Eh |
| Electronic Energy | -4813.11382004 | Eh |
| One Electron Energy | -7992.05008523 | Eh |
| Two Electron Energy | 3178.93626519 | Eh |
| Potential Energy | -5184.01107479 | Eh |
| Kinetic Energy | 2586.63562141 | Eh |
| Virial Ratio | 2.00415205 |
IR spectrum / Vibrational frequencies
Selected frequency :
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | -21.76905 | 20.03401 | -1.73504 |
| y | -12.20617 | 12.61089 | 0.40472 |
| z | 1.76986 | -1.73774 | 0.03212 |
| μ [Debye] | 4.52925 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -2597.37545339 | Eh |
| Dispersion correction | -0.05177966 | Eh |
| Final Single Point Energy | -2597.42723305 | Eh |
| Nuclear Repulsion | 2215.73836665 | Eh |
| Zero point vibrational energy | 0.28980326 | Eh |
| Total enthalpy | -2597.11718561 | Eh |
| Electronic entropy | 0 | Eh |
| Vibrational entropy | 0.02831515 | Eh |
| Rotational entropy | 0.01567035 | Eh |
| Translational entropy | 0.02051006 | Eh |
| Final entropy | 0.06449555 | Eh |
| Final Gibbs free energy | -2597.18168116 | Eh |
Report data
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