GENERAL INFO
| Title: | /CRN_T c561 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/334738 |
| Program: | Orca 5.0.3 - RELEASE |
| Author: | Petrus, Enric |
| Formula: | C3H7O2 |
| Calculation type: | Single point |
| Method: | dlpno-ccsd(t) |
JOB |
MOLECULAR INFO
| Multiplicity | 2 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| O1 | O2 | 1.268518 |
| O2 | C3 | 1.432726 |
| C3 | C4 | 1.497806 |
| C3 | H12 | 1.101636 |
| C3 | C8 | 1.499931 |
| C4 | H5 | 1.097627 |
| C4 | H7 | 1.097388 |
| C4 | H6 | 1.098597 |
| C8 | H10 | 1.097477 |
| C8 | H11 | 1.097981 |
| C8 | H9 | 1.099466 |
Solvation input
Parameters: |
|
| Epsilon | 80.4 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -704774.6965563594 | Eh |
| Nuclear Repulsion | ||
| Electronic Energy | ||
| One Electron Energy | ||
| Two Electron Energy | ||
| Potential Energy | ||
| Kinetic Energy | ||
| Virial Ratio |
Final results
| Total Energy | -704774.69655636 | Eh |
| Nuclear Repulsion | NaN |
Report data
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