GENERAL INFO
| Title: | /main_benchmark/freq_analysis_dbl_tss/I_EIP_TS_H_freq reaction-17-ieip-freq |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/472602 |
| 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 | 1.427305 |
| C1 | H37 | 1.088558 |
| C1 | W6 | 2.332514 |
| C1 | C5 | 1.427164 |
| C2 | C3 | 1.410704 |
| C2 | H38 | 1.089337 |
| C2 | W6 | 2.360191 |
| C3 | H35 | 1.088440 |
| C3 | C4 | 1.436636 |
| C3 | W6 | 2.380461 |
| C4 | H36 | 1.088512 |
| C4 | C5 | 1.408855 |
| C5 | W6 | 2.401076 |
| C5 | H34 | 1.088660 |
| W6 | C8 | 2.192621 |
| W6 | C10 | 2.177959 |
| W6 | N17 | 1.779718 |
| W6 | C23 | 2.308795 |
| C7 | C23 | 1.837084 |
| C7 | C19 | 1.523101 |
| C7 | C13 | 1.526005 |
| C7 | C8 | 1.468383 |
| C8 | H9 | 1.093017 |
| C8 | C10 | 1.434913 |
| C10 | H12 | 1.093607 |
| C10 | H11 | 1.097693 |
| C13 | H14 | 1.097373 |
| C13 | H16 | 1.102558 |
| C13 | H15 | 1.099749 |
| N17 | O18 | 1.188362 |
| C19 | H20 | 1.100534 |
| C19 | H21 | 1.098269 |
| C19 | H22 | 1.099213 |
| C23 | C24 | 1.417616 |
| C23 | C25 | 1.412791 |
| C24 | H27 | 1.092309 |
| C24 | C26 | 1.388431 |
| C25 | C28 | 1.391358 |
| C25 | H29 | 1.090970 |
| C26 | C30 | 1.397086 |
| C26 | H31 | 1.092725 |
| C28 | H32 | 1.093098 |
| C28 | C30 | 1.394513 |
| C30 | H33 | 1.092436 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -816.73184397 | Eh |
| Nuclear Repulsion | 1633.00201488 | Eh |
| Electronic Energy | -2449.73385886 | Eh |
| One Electron Energy | -4374.87148548 | Eh |
| Two Electron Energy | 1925.13762662 | Eh |
| Potential Energy | -1581.49243935 | Eh |
| Kinetic Energy | 764.76059537 | Eh |
| Virial Ratio | 2.06795754 |
IR spectrum / Vibrational frequencies
Selected frequency :
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 110.21482 | -109.69237 | 0.52245 |
| y | 8.81824 | -9.23276 | -0.41451 |
| z | 33.32616 | -31.92166 | 1.40450 |
| μ [Debye] | 3.95198 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -816.73184397 | Eh |
| Dispersion correction | -0.05352976 | Eh |
| Final Single Point Energy | -816.78537374 | Eh |
| Nuclear Repulsion | 1633.00201488 | Eh |
| Zero point vibrational energy | 0.31166651 | Eh |
| Total enthalpy | -816.45502953 | Eh |
| Electronic entropy | 0 | Eh |
| Vibrational entropy | 0.02546244 | Eh |
| Rotational entropy | 0.01576805 | Eh |
| Translational entropy | 0.02092109 | Eh |
| Final entropy | 0.06215157 | Eh |
| Final Gibbs free energy | -816.5171811 | Eh |
Report data
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