GENERAL INFO
| Title: | /main_benchmark/freq_analysis_dbl_tss/IDPP_TS_H_freq reaction-17-idpptsh-freq |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/472704 |
| Program: | Orca 5.0.4 - RELEASE |
| Author: | Maiti, Shoubhik |
| Formula: | C16H19NOW |
| Calculation type: | Single point |
| Method: | DFT ( PBE0 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| C1 | C2 | 1.427307 |
| C1 | H37 | 1.088559 |
| C1 | W6 | 2.332521 |
| C1 | C5 | 1.427151 |
| C2 | C3 | 1.410688 |
| C2 | H38 | 1.089336 |
| C2 | W6 | 2.360295 |
| C3 | H35 | 1.088438 |
| C3 | C4 | 1.436639 |
| C3 | W6 | 2.380478 |
| C4 | H36 | 1.088511 |
| C4 | C5 | 1.408886 |
| C5 | W6 | 2.400892 |
| C5 | H34 | 1.088659 |
| W6 | C8 | 2.192630 |
| W6 | C10 | 2.177942 |
| W6 | N17 | 1.779722 |
| W6 | C23 | 2.308787 |
| C7 | C23 | 1.837080 |
| C7 | C19 | 1.523093 |
| C7 | C13 | 1.526003 |
| C7 | C8 | 1.468383 |
| C8 | H9 | 1.093021 |
| C8 | C10 | 1.434914 |
| C10 | H12 | 1.093610 |
| C10 | H11 | 1.097694 |
| C13 | H14 | 1.097375 |
| C13 | H16 | 1.102558 |
| C13 | H15 | 1.099749 |
| N17 | O18 | 1.188360 |
| C19 | H20 | 1.100534 |
| C19 | H21 | 1.098269 |
| C19 | H22 | 1.099204 |
| C23 | C24 | 1.417616 |
| C23 | C25 | 1.412789 |
| C24 | H27 | 1.092312 |
| C24 | C26 | 1.388432 |
| C25 | C28 | 1.391356 |
| C25 | H29 | 1.090971 |
| C26 | C30 | 1.397091 |
| C26 | H31 | 1.092725 |
| C28 | H32 | 1.093099 |
| C28 | C30 | 1.394513 |
| C30 | H33 | 1.092436 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -816.73184635 | Eh |
| Nuclear Repulsion | 1633.00016022 | Eh |
| Electronic Energy | -2449.73200657 | Eh |
| One Electron Energy | -4374.86787199 | Eh |
| Two Electron Energy | 1925.13586542 | Eh |
| Potential Energy | -1581.49247588 | Eh |
| Kinetic Energy | 764.76062952 | Eh |
| Virial Ratio | 2.06795750 |
IR spectrum / Vibrational frequencies
Selected frequency :
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 110.04307 | -109.53035 | 0.51272 |
| y | 8.62882 | -9.03911 | -0.41029 |
| z | 33.94841 | -32.53943 | 1.40899 |
| μ [Debye] | 3.95122 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -816.73184635 | Eh |
| Dispersion correction | -0.05352952 | Eh |
| Final Single Point Energy | -816.78537587 | Eh |
| Nuclear Repulsion | 1633.00016022 | Eh |
| Zero point vibrational energy | 0.31166752 | Eh |
| Total enthalpy | -816.45503116 | Eh |
| Electronic entropy | 0 | Eh |
| Vibrational entropy | 0.02546033 | Eh |
| Rotational entropy | 0.01576806 | Eh |
| Translational entropy | 0.02092109 | Eh |
| Final entropy | 0.06214947 | Eh |
| Final Gibbs free energy | -816.51718063 | Eh |
Report data
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