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The work described herein was carried out during two periods at ECSEC, initially by MFG and then JHvL and LCHvC, each stay of four weeks in duration. Unfortunately we have not been able to polish the work or obtain more definitive benchmarks as it remains impossible to use the ECSEC facility remotely from either the UK or the Netherlands
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Guest, M.F., Harrison, R.J., van Lenthe, J.H. et al. Computational chemistry on the FPS-X64 scientific computers. Theoret. Chim. Acta 71, 117–148 (1987). https://doi.org/10.1007/BF00526413
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DOI: https://doi.org/10.1007/BF00526413