RESP-A1 project. RESP input generated by R.E.D. &cntrl ioutopt=1, iqopt=2, nmol=2, ihfree=1, irstrnt=1, qwt= 0.001 &end 1.0 Trifluoroethanol 0 9 Column not used by RESP (Added by R.E.D. for information) 6 -1 1 9 -1 2 9 -1 3 9 -1 4 6 0 5 1 0 6 1 6 7 8 -1 8 1 -1 9 1.0 Trifluoroethanol 0 9 6 -1 1 9 -1 2 9 -1 3 9 -1 4 6 0 5 1 0 6 1 6 7 8 -1 8 1 -1 9 Inter-'molecular' charge equivalencing (i.e. for orientations, conformations or different molecules) 2 1 5 2 5 2 1 6 2 6