Using the AFIR (Artificial Force Induced Reaction) method, our group will create reaction path networks for various molecules and collect reaction path data. In addition, we will develop a user interface for easier execution of the AFIR method and accumulation of calculation data, as well as an analysis program for the search results. Our goal also includes development of a theoretical design method for chemical reactions based on the AFIR method and demonstration of those chemical reactions in collaboration with the experimental group.