RESP-A1 project. RESP input generated by R.E.D. &cntrl ioutopt=1, iqopt=2, nmol=3, ihfree=1, irstrnt=1, qwt=0.001 &end 1.0 Dimethylphosphate_g,g -1 13 Column not used by RESP (Added by R.E.D. for information) 1 -1 1 6 -1 2 1 -1 3 1 -1 4 8 -1 5 15 -1 6 8 -1 7 8 -1 8 8 -1 9 6 -1 10 1 -1 11 1 -1 12 1 -1 13 1.0 HBO-nucleoside_(enol-imine_oriented-in-the-major-groove) 0 41 Column not used by RESP (Added by R.E.D. for information) 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 0 7 1 0 8 1 8 9 6 -1 10 1 -1 11 6 -1 12 1 -1 13 6 0 14 1 0 15 1 15 16 8 -1 17 7 -1 18 6 -1 19 8 -1 20 6 -1 21 6 -1 22 6 -1 23 1 -1 24 6 -1 25 1 -1 26 6 -1 27 1 -1 28 6 -1 29 1 -1 30 6 -1 31 1 -1 32 6 -1 33 1 -1 34 6 -1 35 6 -1 36 1 -1 37 6 -1 38 6 -1 39 8 -1 40 1 -1 41 1.0 HBO-nucleoside_(enol-imine_oriented-in-the-minor-groove) 0 41 Column not used by RESP (Added by R.E.D. for information) 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 0 7 1 0 8 1 8 9 6 -1 10 1 -1 11 6 -1 12 1 -1 13 6 0 14 1 0 15 1 15 16 8 -1 17 7 -1 18 6 -1 19 8 -1 20 6 -1 21 6 -1 22 6 -1 23 1 -1 24 6 -1 25 1 -1 26 6 -1 27 1 -1 28 6 -1 29 1 -1 30 6 -1 31 6 -1 32 1 -1 33 6 -1 34 1 -1 35 6 -1 36 1 -1 37 6 -1 38 6 -1 39 8 -1 40 1 -1 41 2 Inter-'molecular' charge equivalencing (i.e. for different molecules) 2 7 3 7 2 2 8 3 8 2 2 14 3 14 2 2 15 3 15