GENERAL INFO
| Title: | /main_benchmark/freq_analysis_dbl_tss/DHS_TS_H_freq reaction-28-dhs-freq |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/472583 |
| Program: | Orca 5.0.4 - RELEASE |
| Author: | Maiti, Shoubhik |
| Formula: | C12H20IN2OPPd |
| Calculation type: | Single point |
| Method: | DFT ( PBE0 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| C1 | C2 | 1.391016 |
| C1 | H11 | 1.092925 |
| C1 | C6 | 1.399701 |
| C2 | C3 | 1.403651 |
| C2 | H12 | 1.093595 |
| C3 | N17 | 1.372737 |
| C3 | C4 | 1.413773 |
| C4 | C5 | 1.403075 |
| C4 | Pd7 | 2.116645 |
| C5 | C6 | 1.394511 |
| C5 | H9 | 1.093941 |
| C6 | H10 | 1.092078 |
| Pd7 | I29 | 2.668367 |
| Pd7 | N20 | 2.136607 |
| Pd7 | P13 | 2.277988 |
| C8 | N20 | 1.331831 |
| C8 | C19 | 1.518708 |
| C8 | H28 | 1.099054 |
| P13 | C15 | 1.825970 |
| P13 | C16 | 1.824525 |
| P13 | C14 | 1.823881 |
| C14 | H34 | 1.099505 |
| C14 | H35 | 1.100856 |
| C14 | H33 | 1.099673 |
| C15 | H30 | 1.098894 |
| C15 | H32 | 1.098830 |
| C15 | H31 | 1.100746 |
| C16 | H36 | 1.100892 |
| C16 | H38 | 1.099507 |
| C16 | H37 | 1.098811 |
| N17 | C19 | 1.447334 |
| N17 | H18 | 1.009295 |
| C19 | H27 | 1.103290 |
| C19 | H26 | 1.104625 |
| N20 | O21 | 1.372167 |
| O21 | C22 | 1.409674 |
| C22 | H23 | 1.102417 |
| C22 | H25 | 1.101741 |
| C22 | H24 | 1.097807 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -1419.52352333 | Eh |
| Nuclear Repulsion | 2095.91442755 | Eh |
| Electronic Energy | -3515.43795088 | Eh |
| One Electron Energy | -6276.40103864 | Eh |
| Two Electron Energy | 2760.96308777 | Eh |
| Potential Energy | -2567.27226046 | Eh |
| Kinetic Energy | 1147.74873713 | Eh |
| Virial Ratio | 2.23678944 |
IR spectrum / Vibrational frequencies
Selected frequency :
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 160.58468 | -158.32104 | 2.26365 |
| y | 137.06776 | -135.81047 | 1.25729 |
| z | -25.88286 | 26.13711 | 0.25425 |
| μ [Debye] | 6.61333 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -1419.52352333 | Eh |
| Dispersion correction | -0.05577693 | Eh |
| Final Single Point Energy | -1419.57930026 | Eh |
| Nuclear Repulsion | 2095.91442755 | Eh |
| Zero point vibrational energy | 0.30593599 | Eh |
| Total enthalpy | -1419.25056456 | Eh |
| Electronic entropy | 0 | Eh |
| Vibrational entropy | 0.03404782 | Eh |
| Rotational entropy | 0.01642516 | Eh |
| Translational entropy | 0.02107076 | Eh |
| Final entropy | 0.07154374 | Eh |
| Final Gibbs free energy | -1419.3221083 | Eh |
Report data
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