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 Methylammonium +1 8 Column not used by RESP (Added by R.E.D. for information) 6 0 1 1 0 2 1 0 3 1 0 4 7 0 5 1 0 6 1 6 7 1 6 8 1.0 Methylammonium +1 8 6 0 1 1 0 2 1 0 3 1 0 4 7 0 5 1 0 6 1 6 7 1 6 8 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