O2 Molecule

This dataset contains various quantum properties that represent and describe the O2 molecule with different bond lengths.

Key features include:

• Jordan-Wigner Hamiltonian representation
• Molecule geometry information
• Givens rotations-based ansatz with optimal parameters for VQE
• Approximations to the ground state of varying quality, from exact to 0.1% overlap

It can be used to:

• Explore and develop new quantum chemistry algorithms
• Benchmark or test number of resources and accuracy
• Quantum machine learning applications
• Investigate the dependence of algorithm performance on initial state quality

version 0.2 : added initial states

version 0.1 : initial public release