 RESP-A1 project. RESP input generated by R.E.D.
 &cntrl
  ioutopt=1, iqopt=1, nmol=4, ihfree=1, irstrnt=1, qwt= 0.0005 
 &end 
  1.0
 Furane 
    0    9          Column not used by RESP (Added by R.E.D. for information)
    8    0                         1
    6    0                         2
    1    0                         3
    6    0                         4
    1    0                         5
    6    4                         6
    1    5                         7
    6    2                         8
    1    3                         9

  1.0
 Furane 
    0    9
    8    0                         1
    6    0                         2
    1    0                         3
    6    0                         4
    1    0                         5
    6    4                         6
    1    5                         7
    6    2                         8
    1    3                         9

  1.0
 Furane 
    0    9
    8    0                         1
    6    0                         2
    1    0                         3
    6    0                         4
    1    0                         5
    6    4                         6
    1    5                         7
    6    2                         8
    1    3                         9

  1.0
 Furane 
    0    9
    8    0                         1
    6    0                         2
    1    0                         3
    6    0                         4
    1    0                         5
    6    4                         6
    1    5                         7
    6    2                         8
    1    3                         9

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






