$ cat tmof.csv
H,NH2,CN,NO2,H,H,OCH3,OCH3,NO2,rest
CN,CH3,NO2,H,H,CH3,CH3,NO2,H,rest
CN,H,CN,OCH3,CH3,NO2,CN,NH2,NH2,rest
CN,OCH3,H,CN,CH3,NO2,H,OCH3,CH3,rest
H,CN,NH2,CH3,H,CH3,NH2,NH2,NO2,rest
H,H,NO2,NO2,H,CN,OCH3,H,CN,rest
H,H,NO2,CH3,OCH3,OCH3,NO2,NH2,NO2,rest
H,CH3,NH2,NH2,CN,OCH3,H,H,CN,rest
CN,CH3,NH2,NO2,H,CH3,CN,NH2,NO2,rest
CN,NH2,NH2,CH3,OCH3,NO2,CN,CH3,NO2,rest
H,H,CN,CN,NH2,OCH3,H,NO2,H,rest
CN,CN,OCH3,CN,CN,H,CH3,NO2,CH3,rest
H,CH3,OCH3,NO2,CN,H,CN,CH3,NO2,rest
H,NO2,H,OCH3,OCH3,CN,NO2,NO2,H,rest
H,NH2,OCH3,CN,H,NO2,NH2,OCH3,CH3,rest
CN,OCH3,CN,NO2,CN,H,CH3,NO2,H,best
CN,CN,NO2,NO2,CN,H,NO2,CH3,CH3,rest
H,NH2,H,H,CN,H,NO2,NH2,H,rest
CN,NO2,CH3,CN,OCH3,H,NO2,H,CN,best
H,CH3,H,NO2,CN,CH3,NH2,CN,NH2,rest
H,OCH3,CH3,CH3,H,OCH3,OCH3,NO2,CH3,rest
H,NO2,CH3,OCH3,CH3,NO2,OCH3,CN,CN,rest
CN,NH2,CH3,NO2,CN,H,CH3,H,NH2,rest
CN,CN,H,NH2,H,CH3,CH3,NH2,NH2,rest
H,CH3,H,CN,H,NH2,OCH3,NO2,H,rest
H,CN,CH3,CN,CN,CH3,NH2,CN,CH3,rest
CN,NO2,CH3,OCH3,OCH3,CH3,H,CH3,NH2,rest
CN,CH3,OCH3,NH2,H,NO2,CH3,NO2,NH2,rest
CN,H,NH2,NO2,NO2,NH2,H,NO2,H,rest
H,NO2,CH3,OCH3,H,NO2,CN,NO2,H,rest
CN,CH3,H,CN,CN,CH3,CH3,H,CH3,rest
CN,NO2,CN,OCH3,CH3,H,H,OCH3,CH3,rest
H,NH2,CH3,OCH3,H,CH3,NH2,CN,CH3,rest
CN,NO2,NH2,CH3,H,CH3,H,CN,CH3,rest
H,CH3,CH3,H,OCH3,CN,H,OCH3,NO2,rest
H,NH2,H,CH3,OCH3,CH3,NO2,NH2,CN,rest
H,H,OCH3,CN,H,NO2,NH2,NH2,CH3,rest
H,CH3,NH2,NO2,CH3,OCH3,OCH3,OCH3,NH2,rest
H,H,CN,NH2,NO2,CN,H,OCH3,NH2,rest
CN,CN,CH3,H,OCH3,CN,CH3,CH3,H,best
CN,H,OCH3,CN,OCH3,CH3,CN,CH3,NO2,rest
CN,NO2,NO2,H,H,CH3,NH2,NH2,NH2,rest
CN,NH2,CN,OCH3,OCH3,CN,H,NO2,CN,rest
CN,CH3,OCH3,CN,CN,CN,H,CH3,NH2,rest
H,CH3,NH2,H,NH2,CN,H,NH2,NO2,rest
CN,CH3,H,H,CN,OCH3,H,OCH3,NH2,rest
CN,CN,OCH3,NH2,NO2,H,H,H,NH2,rest
H,NO2,H,CH3,NO2,CN,H,NH2,CH3,rest
CN,CN,CN,CN,CN,OCH3,CH3,CH3,NO2,rest
H,NO2,OCH3,CN,OCH3,H,NH2,OCH3,NO2,rest
CN,H,OCH3,CH3,NO2,H,H,CH3,CH3,rest
H,NH2,H,OCH3,H,CH3,NO2,NH2,NO2,rest
CN,OCH3,OCH3,H,H,NH2,CN,NO2,CH3,best
CN,NO2,H,OCH3,H,CH3,CN,OCH3,NH2,rest
H,CN,NO2,NH2,CN,H,NO2,OCH3,NH2,rest
H,H,OCH3,NH2,CN,CN,NH2,H,NO2,rest
CN,CN,NH2,CN,OCH3,OCH3,NO2,NO2,NO2,rest
H,OCH3,CN,NO2,H,CN,NH2,H,CN,rest
CN,OCH3,H,OCH3,OCH3,H,CN,CH3,NO2,rest
H,CH3,NO2,NH2,CH3,OCH3,OCH3,NO2,NH2,rest
H,NO2,H,NO2,H,CH3,NO2,H,CH3,rest
H,NH2,OCH3,NO2,H,CN,NH2,CN,NH2,rest
H,H,CN,CN,OCH3,H,CN,NO2,H,rest
CN,H,CN,NO2,H,H,CH3,H,CH3,rest
H,CH3,CH3,CN,OCH3,CH3,H,NH2,CN,rest
CN,OCH3,NO2,NH2,H,H,OCH3,OCH3,NH2,rest
H,CH3,H,CN,CN,CN,CN,NO2,CH3,rest
CN,H,NO2,CH3,OCH3,NH2,NO2,H,CN,best
CN,NH2,H,NO2,CN,CH3,CH3,H,CN,rest
CN,CH3,NO2,NH2,OCH3,CH3,CN,OCH3,CN,best
CN,NH2,OCH3,NO2,CN,NO2,CN,H,CH3,rest
CN,NO2,H,CH3,OCH3,CN,NH2,CH3,NH2,rest
H,OCH3,CN,NO2,NH2,CN,H,CH3,NH2,rest
CN,OCH3,CN,CH3,H,CN,NH2,CN,NO2,best
CN,CH3,CN,OCH3,H,CH3,NH2,CN,H,best
H,H,OCH3,CN,CN,H,NO2,CN,H,rest
H,NO2,H,OCH3,OCH3,H,NH2,NH2,CH3,rest
H,NO2,H,NH2,CN,H,H,NO2,H,rest

$ gawk -f br.awk Goal=best tmof.csv
 20:  [ f8=NO2 ]
 21:  [ f6=CN ]
 21:  [ f7=NH2 ]
 22:  [ f8=H ]
 23:  [ f7=CN ]
 23:  [ f7=NO2 ]
 24:  [ f4=CH3 ]
 24:  [ f7=CH3 ]
 25:  [ f3=CH3 ]
 25:  [ f3=NO2 ]
 27:  [ f4=H ]
 27:  [ f8=CN ]
 30:  [ f5=H ]
 32:  [ f6=NH2 ]
 38:  [ f3=CN ]
 40:  [ f9=H ]
 42:  [ f9=CN ]
 44:  [ f2=OCH3 ]
 51:  [ f5=OCH3 ]
100:  [ #f1=CN ]     <-- looks interesting, but I think this may just be a fluke

* the current results don't mean anything, there was something wrong with
  my methods for collecting data through FIREBALL
   (there were certain single point calculations I was making that
    can't be treated as such, resulting in binding energies that are
    nowhere near physically correct)

* good as a proof of concept, filtering out the bad samples and re-running
  should reveal better results