 RESP-A1 project. RESP input generated by R.E.D.
 &cntrl
  ioutopt=1, iqopt=1, nmol=2, ihfree=1, irstrnt=1, qwt= 0.0005 
 &end 
  1.0
 Methanol
    0    6          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
    1    0                         6

  1.0
 Methanol 
    0    6
    1    0                         1
    6    0                         2
    1    0                         3
    1    0                         4
    8    0                         5
    1    0                         6

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






