The files available here allow the energy level and intensity calculations and fits on the 2nu5 band of HCHO described in "Rotational analysis of the 2nu5 Band of Formaldehyde", S Saha, H Barry, G Hancock, GAD Ritchie and CM Western,. Molecular Physics, 105, 2007, p. 797 – 805 to be carried out using the PGOPHER program, as used in the original study. For details on the PGOPHER program, see http://pgopher.chm.bris.ac.uk
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