RESP-A1 project. RESP input generated by R.E.D.
 &cntrl
  ioutopt=1, iqopt=1, nmol=3, ihfree=1, irstrnt=1, qwt= 0.0005 
 &end 
  1.0
 Dimethylphosphate_g,g 
   -1   13          Column not used by RESP (Added by R.E.D. for information)
    1    0                      1
    6    0                      2
    1    0                      3
    1    0                      4
    8    0                      5
   15    0                      6
    8    0                      7
    8    7                      8
    8    0                      9
    6    0                     10
    1    0                     11
    1    0                     12
    1    0                     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    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    6    0                     19
    8    0                     20
    6    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    1    0                     30
    6    0                     31
    1    0                     32
    6    0                     33
    1    0                     34
    6    0                     35
    6    0                     36
    1    0                     37
    6    0                     38
    6    0                     39
    8    0                     40
    1    0                     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    0                      1
    1    0                      2
    8    0                      3
    1    0                      4
    6    0                      5
    1    0                      6
    6    0                      7
    1    0                      8
    1    0                      9
    6    0                     10
    1    0                     11
    6    0                     12
    1    0                     13
    6    0                     14
    1    0                     15
    1    0                     16
    8    0                     17
    7    0                     18
    6    0                     19
    8    0                     20
    6    0                     21
    6    0                     22
    6    0                     23
    1    0                     24
    6    0                     25
    1    0                     26
    6    0                     27
    1    0                     28
    6    0                     29
    1    0                     30
    6    0                     31
    6    0                     32
    1    0                     33
    6    0                     34
    1    0                     35
    6    0                     36
    1    0                     37
    6    0                     38
    6    0                     39
    8    0                     40
    1    0                     41
                    Intra and/or inter-molecular charge restraints for atom or group of atoms
    6  0.000000
    1   10    1   11    1   12    1   13    2    1    2    2
    6  0.000000
    1    1    1    2    1    3    1    4    2    3    2    4

    2                    Inter-'molecular' charge equivalencing (i.e. for different molecules)
    2    1    3    1
    2
    2    2    3    2
    2
    2    3    3    3
    2
    2    4    3    4
    2
    2    7    3    7
    2
    2    8    3    8
    2
    2    9    3    9
    2
    2   10    3   10
    2
    2   11    3   11
    2
    2   12    3   12
    2
    2   13    3   13
    2
    2   14    3   14
    2
    2   15    3   15
    2
    2   16    3   16
    2
    2   17    3   17