{"repository":{"description":"contains a package in Haskell to calculate the electronic structure properties of molecules using the Hartree-Fock method","watchers":0,"stargazers":0,"forks":1,"fork":false,"size":28916,"owner":"felipeZ","private":false,"open_issues":0,"has_issues":true,"has_downloads":true,"has_wiki":true,"language":"Haskell","created_at":"2013-04-09T15:22:25-07:00","pushed_at":"2013-10-18T05:26:59-07:00","master_branch":"master"},"actor_attributes":{"type":"User","name":"Angel J. Alvarez Miguel","company":"University of Alcalá","blog":"http://www2.uah.es/resmol","location":"Spain","email":"da39a3ee5e6b4b0d3255bfef95601890afd80709"},"url":"https://github.com/felipeZ/Haskell-abinitio/compare/71d75558ae...2fda6fbe2e"}