GENERAL INFO
| Title: | /main_benchmark/freq_analysis_dbl_tss/I_EIP_TS_H_freq reaction-25-ieip-freq |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/472610 |
| Program: | Orca 5.0.4 - RELEASE |
| Author: | Maiti, Shoubhik |
| Formula: | C10H15BN6Pt |
| Calculation type: | Single point |
| Method: | DFT ( PBE0 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| C1 | N2 | 1.333860 |
| C1 | H27 | 1.087216 |
| C1 | C5 | 1.398799 |
| N2 | Pt12 | 2.071745 |
| N2 | N3 | 1.340342 |
| N3 | C4 | 1.343893 |
| N3 | B6 | 1.548323 |
| C4 | H23 | 1.087286 |
| C4 | C5 | 1.387300 |
| C5 | H25 | 1.086372 |
| B6 | H21 | 1.213930 |
| B6 | N13 | 1.529839 |
| B6 | N7 | 1.546401 |
| N7 | C11 | 1.345182 |
| N7 | N8 | 1.337470 |
| N8 | C9 | 1.332464 |
| N8 | Pt12 | 2.166512 |
| C9 | H26 | 1.088473 |
| C9 | C10 | 1.400775 |
| C10 | C11 | 1.386875 |
| C10 | H24 | 1.086524 |
| C11 | H22 | 1.087415 |
| Pt12 | C30 | 2.150554 |
| Pt12 | H32 | 1.589512 |
| Pt12 | H29 | 1.554783 |
| N13 | N14 | 1.335853 |
| N13 | C17 | 1.351180 |
| N14 | C15 | 1.326793 |
| C15 | C16 | 1.408641 |
| C15 | H18 | 1.089906 |
| C16 | C17 | 1.384722 |
| C16 | H20 | 1.087118 |
| C17 | H19 | 1.087968 |
| H28 | C30 | 1.100567 |
| C30 | H32 | 1.399389 |
| C30 | H33 | 1.099391 |
| C30 | H31 | 1.097397 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -861.46990236 | Eh |
| Nuclear Repulsion | 1553.55089932 | Eh |
| Electronic Energy | -2415.02080169 | Eh |
| One Electron Energy | -4303.19981479 | Eh |
| Two Electron Energy | 1888.17901310 | Eh |
| Potential Energy | -1636.68135903 | Eh |
| Kinetic Energy | 775.21145667 | Eh |
| Virial Ratio | 2.11127086 |
IR spectrum / Vibrational frequencies
Selected frequency :
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 160.45627 | -160.54263 | -0.08636 |
| y | -50.20036 | 49.93304 | -0.26733 |
| z | 59.12784 | -58.60984 | 0.51800 |
| μ [Debye] | 1.49782 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -861.46990236 | Eh |
| Dispersion correction | -0.04256314 | Eh |
| Final Single Point Energy | -861.5124655 | Eh |
| Nuclear Repulsion | 1553.55089932 | Eh |
| Zero point vibrational energy | 0.25660204 | Eh |
| Total enthalpy | -861.23843366 | Eh |
| Electronic entropy | 0 | Eh |
| Vibrational entropy | 0.02413105 | Eh |
| Rotational entropy | 0.01591753 | Eh |
| Translational entropy | 0.02092105 | Eh |
| Final entropy | 0.06096962 | Eh |
| Final Gibbs free energy | -861.29940328 | Eh |
Report data
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