| Temperature | 298.15 |
| Wave Function / DFT | RHF |
| SMILES | CC#CC1=CC2C=C(C)C=C2C1 |
| Molar mass | 156.0939 |
| Pressure | 1 |
| Basis set | 6-31G(d) |
| HOMO-LUMO gap | 11.81073 |
| Number of basis functions | 204 |
| Zero Point Vibrational Energy | 0.214276 |
| InChI | InChI=1/C12H22/c1-3-4-10-7-11-5-9(2)6-12(11)8-10/h9-12H,3-8H2,1-2H3/t9-,10-,11-,12+ |
| Number of occupied orbitals | 42 |
| Energy at 0K | -461.080164 |
| Input SMILES | CC#CC1=CC2C=C(C)C=C2C1 |
| Number of orbitals | 204 |
| Number of virtual orbitals | 162 |
| Standard InChI | InChI=1S/C12H22/c1-3-4-10-7-11-5-9(2)6-12(11)8-10/h9-12H,3-8H2,1-2H3/t9-,10-,11-,12+ |
| Total Energy | -461.069248 |
| Entropy | 1.696193D-04 |
| Number of imaginary frequencies | 0 |
| Enthalpy | -461.068303 |
| Standard InChI Key | InChIKey=XAXUSPUUZMBZFR-QDMLRJGXSA-N |
| Final Isomeric SMILES | CCC[C@H]1C[C@@H]2C[C@H](C)C[C@@H]2C1 |
| SMILES | CCC[C@@H]1C[C@@H]2[C@H](C1)C[C@@H](C2)C |
| Gibbs energy | -461.118875 |
| Thermal correction to Energy | 0.225193 |
| Thermal correction to Enthalpy | 0.226137 |
| Thermal correction to Gibbs energy | 0.175565 |
