GENERAL INFO
| Title: | /CRN_T c114 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/335183 |
| Program: | Orca 5.0.3 - RELEASE |
| Author: | Petrus, Enric |
| Formula: | C3H6O3 |
| Calculation type: | Single point |
| Method: | dlpno-ccsd(t) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| O1 | O2 | 1.320345 |
| O2 | O3 | 1.320304 |
| O2 | C4 | 1.281566 |
| C4 | C5 | 1.455132 |
| C4 | C9 | 1.455073 |
| C5 | H7 | 1.094531 |
| C5 | H6 | 1.101984 |
| C5 | H8 | 1.101966 |
| C9 | H12 | 1.094473 |
| C9 | H10 | 1.102004 |
| C9 | H11 | 1.101883 |
Solvation input
Parameters: |
|
| Epsilon | 80.4 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -899949.0490322302 | Eh |
| Nuclear Repulsion | ||
| Electronic Energy | ||
| One Electron Energy | ||
| Two Electron Energy | ||
| Potential Energy | ||
| Kinetic Energy | ||
| Virial Ratio |
Final results
| Total Energy | -899949.04903223 | Eh |
| Nuclear Repulsion | NaN |
Report data
This HTML file
