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
 Cyclohexane 
    0   18          Column not used by RESP (Added by R.E.D. for information)
    6    0                         1
    1    0                         2
    1    2                         3
    6    1                         4
    1    2                         5
    1    2                         6
    6    1                         7
    1    2                         8
    1    2                         9
    6    1                        10
    1    2                        11
    1    2                        12
    6    1                        13
    1    2                        14
    1    2                        15
    6    1                        16
    1    2                        17
    1    2                        18

  1.0
 Cyclohexane 
    0   18
    6    0                         1
    1    0                         2
    1    2                         3
    6    1                         4
    1    2                         5
    1    2                         6
    6    1                         7
    1    2                         8
    1    2                         9
    6    1                        10
    1    2                        11
    1    2                        12
    6    1                        13
    1    2                        14
    1    2                        15
    6    1                        16
    1    2                        17
    1    2                        18

                    Inter-'molecular' charge equivalencing (i.e. for orientations, conformations or different molecules)
    2
    1    1    2    1
    2
    1    2    2    2