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Blum, V., Gehrke, R., Hanke, F., Havu, P., Havu, V., Ren, X., Reuter, K. and Scheffler, M. (2009) Ab Initio Molecular Simulations with Numeric Atom-Centered Orbitals. Computer Physics Communications, 180, 2175-2196.
http://dx.doi.org/10.1016/j.cpc.2009.06.022

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