CCL:G: NBO - Bond Order

 Sent to CCL by: Sergio Galembeck [segalemb{:}]
 Dear Melani,
     if you have NBO 3.1, that comes with Gxx, you need to use pop=nboread
 keyword and after the geometry and a blank line, put a line with: $nbo bndidx
 $end. After, add a blank line.
                 Best regards,
 On 22/03/2013, at 05:13, "Meilani Kurniawati Wibowo piano_oz1989()" <owner-chemistry(a)> wrote:
 > Sent to CCL by: "Meilani Kurniawati Wibowo"
 > Dear all,
 > How to determine the bond order from the Gaussian output file? What keyword
 > have to add to get the value of bond order?
 > Thank you.>