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So all these guys who write papers that talk about "ab initio"
calculations are fibbing?
e.g. http://www.chm.bris.ac.uk/pt/allan/Research/poster/poster.html
http://content.aip.org/JCPSA6/v91/i11/7011_1.html
http://content.aip.org/JCPSA6/v111/i23/10436_1.html
etc.
I found those and 3000 others via
http://www.google.com/search?q=hartree-fock+ab-initio+transition-metal