this is for holding javascript data
David Koes Deleted File
about 8 years ago
Commit id: a5688176f7f9325d8fa4cacb960116d18f1b7fac
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Psi4 is a suite of ab initio quantum chemistry programs designed for simulations of a variety of molecular properties. It supports a wide range of computations (e.g., Hartree–Fock, MP2, coupled-cluster) and general procedures such as geometry optimization and vibrational frequency analysis with more than 2500 basis functions running serially or in parallel \cite{Turney_2011}.
