GENERAL INFO
| Title: | /main_benchmark/freq_analysis_dbl_tss/NEB_TS_H_ccnv_freq reaction-18-nebtsh-ccnv-freq |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/492645 |
| Program: | Orca 5.0.4 - RELEASE |
| Author: | Maiti, Shoubhik: Duarte, Fernanda: Buttar, David |
| Formula: | C15H21N2O2P2Re |
| Calculation type: | Single point |
| Method: | DFT ( PBE0 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| C1 | C12 | 1.501583 |
| C1 | C2 | 1.385894 |
| C1 | N6 | 1.353828 |
| C2 | C3 | 1.404793 |
| C2 | H8 | 1.090200 |
| C3 | C4 | 1.374701 |
| C3 | H7 | 1.093148 |
| C4 | C5 | 1.423247 |
| C4 | H9 | 1.091419 |
| C5 | C10 | 1.421491 |
| C5 | N6 | 1.375062 |
| N6 | Re26 | 2.225040 |
| C10 | P15 | 1.796190 |
| C10 | H11 | 1.096207 |
| C12 | P16 | 1.854292 |
| C12 | H14 | 1.100722 |
| C12 | H13 | 1.104622 |
| P15 | C20 | 1.829113 |
| P15 | C21 | 1.831535 |
| P15 | Re26 | 2.402331 |
| P16 | C22 | 1.828980 |
| P16 | C23 | 1.824776 |
| P16 | Re26 | 2.361683 |
| C17 | O18 | 1.160445 |
| C17 | Re26 | 1.913606 |
| C19 | N27 | 1.183543 |
| C19 | C28 | 1.462280 |
| C20 | H38 | 1.098276 |
| C20 | H39 | 1.101157 |
| C20 | H40 | 1.099669 |
| C21 | H41 | 1.100343 |
| C21 | H43 | 1.098849 |
| C21 | H42 | 1.100525 |
| C22 | H30 | 1.100692 |
| C22 | H29 | 1.099615 |
| C22 | H31 | 1.099446 |
| C23 | H33 | 1.099427 |
| C23 | H32 | 1.099611 |
| C23 | H34 | 1.100772 |
| C24 | O25 | 1.164183 |
| C24 | Re26 | 1.896160 |
| Re26 | N27 | 2.203181 |
| C28 | H37 | 1.099508 |
| C28 | H36 | 1.101418 |
| C28 | H35 | 1.098866 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -1603.28962128 | Eh |
| Nuclear Repulsion | 2474.17799655 | Eh |
| Electronic Energy | -4077.46761784 | Eh |
| One Electron Energy | -7148.88963360 | Eh |
| Two Electron Energy | 3071.42201576 | Eh |
| Potential Energy | -3144.67914239 | Eh |
| Kinetic Energy | 1541.38952111 | Eh |
| Virial Ratio | 2.04015864 |
IR spectrum / Vibrational frequencies
Selected frequency :
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | -22.61263 | 22.49578 | -0.11686 |
| y | 83.25791 | -81.19344 | 2.06447 |
| z | 81.42742 | -80.45972 | 0.96771 |
| μ [Debye] | 5.80295 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -1603.28962128 | Eh |
| Dispersion correction | -0.06845201 | Eh |
| Final Single Point Energy | -1603.35807329 | Eh |
| Nuclear Repulsion | 2474.17799655 | Eh |
| Zero point vibrational energy | 0.3336088 | Eh |
| Total enthalpy | -1602.99806142 | Eh |
| Electronic entropy | 0 | Eh |
| Vibrational entropy | 0.03971222 | Eh |
| Rotational entropy | 0.01640268 | Eh |
| Translational entropy | 0.0211773 | Eh |
| Final entropy | 0.0772922 | Eh |
| Final Gibbs free energy | -1603.07535362 | Eh |
Report data
This HTML file
