This is the initial release of the Molecular Orbitals library. This version includes:
- Implementation of Hartree-Fock and DFT methods.
- Integration with Psi4 for advanced quantum chemical calculations.
- 2D and 3D visualization tools for molecular orbitals.
- Command-line interface for seamless interaction.
Full Changelog: https://github.com/dkrizhanovskyi/molecular-orbitals/commits/v1.0.1