 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
 N-methylacetamide 
    0   12          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   -1                         5
    8   -1                         6
    7   -1                         7
    1   -1                         8
    6    0                         9
    1    0                        10
    1   10                        11
    1   10                        12

  1.0
 N-methylacetamide 
    0   12
    6    0                         1
    1    0                         2
    1    2                         3
    1    2                         4
    6   -1                         5
    8   -1                         6
    7   -1                         7
    1   -1                         8
    6    0                         9
    1    0                        10
    1   10                        11
    1   10                        12

  1.0
 N-methylacetamide 
    0   12
    6    0                         1
    1    0                         2
    1    2                         3
    1    2                         4
    6   -1                         5
    8   -1                         6
    7   -1                         7
    1   -1                         8
    6    0                         9
    1    0                        10
    1   10                        11
    1   10                        12

  1.0
 N-methylacetamide 
    0   12
    6    0                         1
    1    0                         2
    1    2                         3
    1    2                         4
    6   -1                         5
    8   -1                         6
    7   -1                         7
    1   -1                         8
    6    0                         9
    1    0                        10
    1   10                        11
    1   10                        12

  1.0
 N-methylacetamide 
    0   12
    6    0                         1
    1    0                         2
    1    2                         3
    1    2                         4
    6   -1                         5
    8   -1                         6
    7   -1                         7
    1   -1                         8
    6    0                         9
    1    0                        10
    1   10                        11
    1   10                        12

  1.0
 N-methylacetamide 
    0   12
    6    0                         1
    1    0                         2
    1    2                         3
    1    2                         4
    6   -1                         5
    8   -1                         6
    7   -1                         7
    1   -1                         8
    6    0                         9
    1    0                        10
    1   10                        11
    1   10                        12

  1.0
 N-methylacetamide 
    0   12
    6    0                         1
    1    0                         2
    1    2                         3
    1    2                         4
    6   -1                         5
    8   -1                         6
    7   -1                         7
    1   -1                         8
    6    0                         9
    1    0                        10
    1   10                        11
    1   10                        12

  1.0
 N-methylacetamide 
    0   12
    6    0                         1
    1    0                         2
    1    2                         3
    1    2                         4
    6   -1                         5
    8   -1                         6
    7   -1                         7
    1   -1                         8
    6    0                         9
    1    0                        10
    1   10                        11
    1   10                        12

                    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    9    2    9    3    9    4    9    5    9    6    9    7    9    8    9
    8
    1   10    2   10    3   10    4   10    5   10    6   10    7   10    8   10






