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Computational Chemistry Comparison and Benchmark Database Is this your site?    
Compares experimental properties of small gas phase molecules with properties computed using a variety of ab initio methods.
http://srdata.nist.gov/cccbdb/

Gaussian Basis Set Is this your site?    
Free download of many basis sets in different formats.
http://www.emsl.pnl.gov/forms/basisform.html

Introduction to Relativistic Quantum Chemistry Is this your site?    
Lecture notes for a course taught at the University of Helsinki.
http://www.chem.helsinki.fi/Education/RQC

Linear Scaling Electronic Structure Methods Is this your site?    
Lecture notes from a 2002 conference sponsored by the Institute for Pure and Applied Mathematics at the University of California, Los Angeles.
http://www.ipam.ucla.edu/programs/es2002/

Modern Methods and Algorithms of Quantum Chemistry: Poster Presentations Is this your site?    
From a 2000 conference sponsored by the John von Neumann Institute for Computing.
http://www.fz-juelich.de/nic-series/Volume2/Volume2.html

Modern Methods and Algorithms of Quantum Chemistry: Proceedings (Second Edition) Is this your site?    
From a 2000 conference sponsored by the John von Neumann Institute for Computing.
http://www.fz-juelich.de/nic-series/Volume3/Volume3.html

Quantum Simulations of Complex Many-Body Systems: Lecture Notes Is this your site?    
From a 2002 conference sponsored by the John von Neumann Institute for Computing.
http://www.fz-juelich.de/nic-series/volume10/volume10.html

Quantum Simulations of Complex Many-Body Systems: Poster Presentations Is this your site?    
From a 2002 conference sponsored by the John von Neumann Institute of Computing.
http://www.fz-juelich.de/nic-series/volume11/volume11.html

Relativistic Theory of Atoms and Molecules Is this your site?    
Searchable database of journal articles focusing largely (but not exclusively) on relativistic ab initio quantum chemical calculations.
http://www.csc.fi/rtam/

Semiempirical Methods Is this your site?    
An overview of the theory, equations, and performance of the methods based on neglect of differential overlap, with emphasis on AM1, MNDO, and PM3.
http://www.cup.uni-muenchen.de/oc/zipse/lv18099/semi1.html

Sicklist Database Is this your site?    
List of molecules for which various quantum chemistry methods give poor agreement with experimental results. Also recommends alternative computational methods that give better res...
http://srdata.nist.gov/sicklist/

Simplified Introduction to Ab Initio Basis Sets. Terms and Notation Is this your site?    
An article by Jan K. Labanowski.
http://www.ccl.net/cca/documents/basis-sets/basis.html

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