| Temperature | 298.15 |
| Wave Function / DFT | RHF |
| SMILES | CC=CC1=CC2C=CCCC2=C1 |
| Molar mass | 158.10955 |
| Pressure | 1 |
| Basis set | 6-31G(d) |
| HOMO-LUMO gap | 11.18515 |
| Number of basis functions | 208 |
| Zero Point Vibrational Energy | 0.241096 |
| InChI | InChI=1/C12H22/c1-2-5-10-8-11-6-3-4-7-12(11)9-10/h10-12H,2-9H2,1H3/t10-,11+,12- |
| Number of occupied orbitals | 43 |
| Energy at 0K | -462.269199 |
| Input SMILES | CC=CC1=CC2C=CCCC2=C1 |
| Number of orbitals | 208 |
| Number of virtual orbitals | 165 |
| Standard InChI | InChI=1S/C12H22/c1-2-5-10-8-11-6-3-4-7-12(11)9-10/h10-12H,2-9H2,1H3/t10-,11+,12- |
| Total Energy | -462.258874 |
| Entropy | 1.597149D-04 |
| Number of imaginary frequencies | 0 |
| Enthalpy | -462.25793 |
| Standard InChI Key | InChIKey=ROGJZNBTUMKNHV-ZSBIGDGJSA-N |
| Final Isomeric SMILES | CCC[C@H]1C[C@H]2CCCC[C@H]2C1 |
| SMILES | CCC[C@@H]1C[C@H]2[C@@H](C1)CCCC2 |
| Gibbs energy | -462.305549 |
| Thermal correction to Energy | 0.251421 |
| Thermal correction to Enthalpy | 0.252365 |
| Thermal correction to Gibbs energy | 0.204746 |
