\begin{thebibliography}{10}

\bibitem{nwchem3.1}
J.~Anchell, E.~Apra, D.~Bernholdt, P.~Borowski, T.~Clark, D.~Clerc, H.~Dachsel,
  M.~Deegan, M.~Dupuis, K.~Dyall, G.~Fann, H.~Fr\"uchtl, M.~Gutowski,
  R.~Harrison, A.~Hess, J.~Jaffe, R.~Kendall, R.~Kobayashi, R.~Kutteh, Z.~Lin,
  R.~Littlefield, X.~Long, B.~Meng, J.~Nichols, J.~Nieplocha, A.~Rendell,
  M.~Stave, T.~Straatsma, H.~Taylor, G.~Thomas, K.~Wolinski, and A.~Wong.
\newblock {\em {NWChem}, A Computational Chemistry Package for Parallel
  Computers, Version 3.1}.
\newblock Pacific Northwest National Laboratory, Richland, Washington
  99325-0999 USA, 1997.

\bibitem{Bernholdt:1995:IJQCQCS-29-475}
D.~E. Bernholdt, E.~Apr\`a, H.~A. Fr\"uchtl, M.~F. Guest, R.~J. Harrison, R.~A.
  Kendall, R.~A. Kutteh, X.~Long, J.~B. Nicholas, J.~A. Nichols, H.~L. Taylor,
  A.~T. Wong, G.~I. Fann, R.~J. Littlefield, and J.~Nieplocha.
\newblock Parallel computational chemistry made easier: {T}he development of
  {NWChem}.
\newblock {\em Int. J. Quantum Chemistry: Quantum Chem. Symposium},
  29:475--483, 1995.

\bibitem{Bernholdt:1995:JCP-102-9582}
David~E. Bernholdt and Robert~J. Harrison.
\newblock Orbital invariant second-order many-body perturbation theory on
  parallel computers: An approach for large molecules.
\newblock {\em J. Chem. Phys.}, 102(24):9582--9589, 22 June 1995.

\bibitem{Bernholdt:1996:CPL-250-447}
David~E. Bernholdt and Robert~J. Harrison.
\newblock Large-scale correlated electronic structure calculations: The
  {RI-MP2} method on parallel computers.
\newblock {\em Chem. Phys. Lett.}, 250:477--484, 8 March 1996.

\bibitem{Bernholdt:submitted:FBS}
David~E. Bernholdt and Robert~J. Harrison.
\newblock Fitting basis sets for the {RI-MP2} approximate second-order
  many-body perturbation theory method.
\newblock {\em J. Chem. Phys.}, submitted.

\bibitem{Feller:1996:JCP-105-1940}
David Feller, Edoardo Apr\`a, Jeff~A. Nichols, and David~E. Bernholdt.
\newblock The structure and binding energy of {K$^{+}$}-ether complexes: {A}
  comparison of {MP2}, {RI-MP2} and density functional methods.
\newblock {\em J. Chem. Phys.}, 105(5):1940--1950, 1 August 1996.

\bibitem{Guest:1996:APD}
M.~F. Guest, E.~Apr\`a, D.~E. Bernholdt, H.~A. Fr\"uchtl, R.~J. Harrison, R.~A.
  Kendall, R.~A. Kutteh, X.~Long, J.~B. Nicholas, J.~A. Nichols, H.~L. Taylor,
  A.~T. Wong, G.~I. Fann, R.~J. Littlefield, and J.~Nieplocha.
\newblock Advances in parallel distributed data software; computational
  chemistry and {NWC}hem.
\newblock In {\em Applied Parallel Computing. Computations in Physics,
  Chemistry and Engineering Science}, volume 1041 of {\em Lecture Notes in
  Computer Science}. Springer, Heidelberg, 1996.

\bibitem{Harrison:1995:JCC-17-124}
Robert~J. Harrison, Martyn~F. Guest, Rick~A. Kendall, David~E. Bernholdt,
  Adrian~T. Wong, Mark Stave, James Anchell, Anthony Hess, Rik Littlefield,
  George~I. Fann, Jarek Nieplocha, Greg~S. Thomas, David Elwood, Jeff Tilson,
  Ron~L. Shepard, Albert~F. Wagner, Ian~T. Foster, Ewing Lusk, and Rick
  Stevens.
\newblock High performance computational chemistry. {II.} {A} scalable {SCF}
  program.
\newblock {\em J. Computat. Chem.}, 17:124, 1995.

\bibitem{Kandaswamy:inpress:ESA}
Meenakshi~A. Kandaswamy, Mahmut~T. Kandemir, Alok~N. Choudhary, and David~E.
  Bernholdt.
\newblock An experimental study to analyze and optimize {H}artree-{F}ock
  application's {I/O} with {PASSION}.
\newblock {\em Int. J. Supercomputer Appl.}, in press.

\bibitem{Guest:1996:FGCS-12-273}
M.F.Guest, E.Apra, D.E.Bernholdt, H.A.Fruchtl, R.J.Harrison, R.A.Kendall,
  R.A.Kutteh, X.Long, J.B.Nicholas, J.A.Nichols, H.L.Taylor, A.T.Wong,
  G.I.Fann, R.J.Littlefield, and J.Nieplocha.
\newblock High-performance computing in chemistry; nwchem.
\newblock {\em Future Generation Computer Systems}, 12(4):273--289, December
  1996.

\end{thebibliography}
