 RESP-A1 project. RESP input generated by R.E.D.
 &cntrl
  ioutopt=1, iqopt=2, nmol=8, ihfree=1, irstrnt=1, qwt= 0.001 
 &end 
  1.0
 Ethanol 
    0    9          Column not used by RESP (Added by R.E.D. for information)
    6    0                         1
    1    0                         2
    1    2                         3
    1    2                         4
    6    0                         5
    1    0                         6
    1    6                         7
    8   -1                         8
    1   -1                         9

  1.0
 Ethanol
    0    9
    6    0                         1
    1    0                         2
    1    2                         3
    1    2                         4
    6    0                         5
    1    0                         6
    1    6                         7
    8   -1                         8
    1   -1                         9

  1.0
 Ethanol
    0    9
    6    0                         1
    1    0                         2
    1    2                         3
    1    2                         4
    6    0                         5
    1    0                         6
    1    6                         7
    8   -1                         8
    1   -1                         9

  1.0
 Ethanol
    0    9
    6    0                         1
    1    0                         2
    1    2                         3
    1    2                         4
    6    0                         5
    1    0                         6
    1    6                         7
    8   -1                         8
    1   -1                         9

  1.0
 Ethanol
    0    9
    6    0                         1
    1    0                         2
    1    2                         3
    1    2                         4
    6    0                         5
    1    0                         6
    1    6                         7
    8   -1                         8
    1   -1                         9

  1.0
 Ethanol
    0    9
    6    0                         1
    1    0                         2
    1    2                         3
    1    2                         4
    6    0                         5
    1    0                         6
    1    6                         7
    8   -1                         8
    1   -1                         9

  1.0
 Ethanol
    0    9
    6    0                         1
    1    0                         2
    1    2                         3
    1    2                         4
    6    0                         5
    1    0                         6
    1    6                         7
    8   -1                         8
    1   -1                         9

  1.0
 Ethanol
    0    9
    6    0                         1
    1    0                         2
    1    2                         3
    1    2                         4
    6    0                         5
    1    0                         6
    1    6                         7
    8   -1                         8
    1   -1                         9

                    Inter-'molecular' charge equivalencing (i.e. for orientations, conformations or different molecules)
    8
    1    1    2    1    3    1    4    1    5    1    6    1    7    1    8    1
    8
    1    2    2    2    3    2    4    2    5    2    6    2    7    2    8    2
    8
    1    5    2    5    3    5    4    5    5    5    6    5    7    5    8    5
    8
    1    6    2    6    3    6    4    6    5    6    6    6    7    6    8    6






