GENERAL INFO
| Title: | /CRN_E f998 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/336967 |
| Program: | Orca 5.0.3 - RELEASE |
| Author: | Petrus, Enric |
| Formula: | C2H4O3 |
| Calculation type: | Single point |
| Method: | dlpno-ccsd(t) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| O1 | C7 | 1.272885 |
| O1 | C3 | 1.439040 |
| O2 | H8 | 0.962737 |
| O2 | H4 | 0.982426 |
| C3 | O6 | 1.436501 |
| C3 | H5 | 1.099443 |
| O6 | C7 | 1.270372 |
| C7 | H9 | 1.090963 |
Solvation input
Parameters: |
|
| Epsilon | 80.4 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -797446.5607453671 | Eh |
| Nuclear Repulsion | ||
| Electronic Energy | ||
| One Electron Energy | ||
| Two Electron Energy | ||
| Potential Energy | ||
| Kinetic Energy | ||
| Virial Ratio |
Final results
| Total Energy | -797446.56074537 | Eh |
| Nuclear Repulsion | NaN |
Report data
This HTML file
