RESP-A1 project. RESP input generated by R.E.D. &cntrl ioutopt=1, iqopt=1, nmol=2, ihfree=1, irstrnt=1, qwt= 0.0005 &end 1.0 Cyclohexane 0 18 Column not used by RESP (Added by R.E.D. for information) 6 0 1 1 0 2 1 0 3 6 0 4 1 0 5 1 0 6 6 0 7 1 0 8 1 0 9 6 0 10 1 0 11 1 0 12 6 0 13 1 0 14 1 0 15 6 0 16 1 0 17 1 0 18 1.0 Cyclohexane 0 18 6 0 1 1 0 2 1 0 3 6 0 4 1 0 5 1 0 6 6 0 7 1 0 8 1 0 9 6 0 10 1 0 11 1 0 12 6 0 13 1 0 14 1 0 15 6 0 16 1 0 17 1 0 18 Inter-'molecular' charge equivalencing (i.e. for orientations, conformations or different molecules) 2 1 1 2 1 2 1 2 2 2 2 1 3 2 3 2 1 4 2 4 2 1 5 2 5 2 1 6 2 6 2 1 7 2 7 2 1 8 2 8 2 1 9 2 9 2 1 10 2 10 2 1 11 2 11 2 1 12 2 12 2 1 13 2 13 2 1 14 2 14 2 1 15 2 15 2 1 16 2 16 2 1 17 2 17 2 1 18 2 18