%chk=TS.chk%nprocshared=8%mem=30GB#p opt=(ts,calcfc,noeigentest) iop(1/8=10) freq=noraman b97d3/6-311G** scrf=(solvent=butylamine,smd) nosymmTS0 1 C                 -4.19037100   -2.39385300   -1.96419200 C                 -3.29568200   -2.21548700   -3.18520800 C                 -2.83190700    0.01692600   -2.23390200 C                 -4.90756800   -1.07831100   -1.67381500 H                 -1.44107000   -1.44171900   -4.82835900 H                 -4.90998500   -3.19965000   -2.15103800 H                 -3.89865900   -2.17071000   -4.10598600 C                 -1.22583900   -1.00681900   -3.84353600 H                 -5.47921100   -1.14860700   -0.74090800 C                 -0.64370200    1.08256300   -2.63792400 C                 -0.64085000    0.39232200   -3.99664700 H                  0.03716100    0.55843600   -1.94552800 H                  0.37727800    0.31980200   -4.39548300 N                 -2.00931400    1.09934800   -2.12997000 N                 -3.95619900    0.01913300   -1.53335500 N                 -2.48091000   -0.99691800   -3.07838200 H                 -0.30053800    2.11992400   -2.71751100 H                 -1.24467600    0.97857600   -4.70148600 H                 -0.50293100   -1.67043000   -3.34185400 H                 -2.60806300   -3.06532200   -3.28423100 H                 -3.58371800   -2.67781200   -1.09462100 H                 -5.63042500   -0.86537600   -2.48132200 H                 -4.35143000    1.06980800   -0.87704300 N                 -4.84137200    2.09157600   -0.26582300 H                 -4.91337200    2.85473300   -0.93824700 C                 -6.18414300    1.76223700    0.25253400 H                 -6.06991600    1.00393900    1.03089300 C                 -3.87003500    2.52578400    0.85134700 O                 -2.56533200    2.79718200    0.03093700 C                 -2.29371700    4.19955200   -0.00438200 O                 -3.74379200    1.72072600    1.78117100 O                 -4.29262100    3.92846900    1.15588900 C                 -3.11659800    4.72256000    1.18218100 H                 -1.21672200    4.34473100    0.16656000 H                 -3.39778100    5.77795700    1.07909300 H                 -2.56356200    4.58578700    2.12796400 C                 -2.69815900    4.82742400   -1.34044000 H                 -2.35849200    5.87104900   -1.39803600 H                 -2.25583600    4.27634500   -2.17982400 H                 -3.78976500    4.81912300   -1.45760200 H                 -6.67167200    2.64517700    0.68281000 H                 -2.20985700    1.72943600   -1.33823800 C                 -7.05389648    1.20493180   -0.88963053 H                 -7.26393573    1.98502785   -1.59122419 H                 -6.53009362    0.41302700   -1.38300397 C                 -8.37523453    0.66462257   -0.31193540 H                 -8.16736099   -0.14114277    0.36069437 H                 -8.88081441    1.44713617    0.21433588 C                 -9.26809752    0.15777873   -1.45976161 H                 -8.75514284   -0.61216080   -1.99732149 H                -10.17852351   -0.23434606   -1.05694321 H                 -9.49099178    0.96768552   -2.12253544    