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Something you may be interested in ...

• ABCluster: Global and Local Optimization of Chemical Clusters
• libreta: Computerized Optimized Library for Molecular Integral Evaluation
• A Tutorial on Cluster Building for Computertational Chemistry (in Chinese only)
• Online Program for Application of Wick's Theorem
• Spin Eigenfunctions
• Coupled Cluster Equation Generator
• Internet Bond-energy Databank (iBonD)
• My Github
• Other Programs

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