GENERAL INFO
| Title: | /CRN_T c313 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/335166 |
| Program: | Orca 5.0.3 - RELEASE |
| Author: | Petrus, Enric |
| Formula: | C6H10 |
| Calculation type: | Single point |
| Method: | dlpno-ccsd(t) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| C1 | C7 | 1.500385 |
| C1 | C2 | 1.333569 |
| C1 | C3 | 1.476107 |
| C2 | C10 | 1.500392 |
| C2 | C13 | 1.476082 |
| C3 | H4 | 1.098082 |
| C3 | H5 | 1.100392 |
| C3 | H6 | 1.100435 |
| C7 | H9 | 1.101479 |
| C7 | H8 | 1.101537 |
| C7 | C10 | 1.538820 |
| C10 | H11 | 1.101529 |
| C10 | H12 | 1.101514 |
| C13 | H15 | 1.100491 |
| C13 | H16 | 1.100342 |
| C13 | H14 | 1.098143 |
Solvation input
Parameters: |
|
| Epsilon | 80.4 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -614809.7960847107 | Eh |
| Nuclear Repulsion | ||
| Electronic Energy | ||
| One Electron Energy | ||
| Two Electron Energy | ||
| Potential Energy | ||
| Kinetic Energy | ||
| Virial Ratio |
Final results
| Total Energy | -614809.79608471 | Eh |
| Nuclear Repulsion | NaN |
Report data
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