 chk=c32e1.chk
%mem=1000MB
%nproc=4
#p b97d scrf=(smd,solvent=n,n-dimethylformamide) genecp freq opt=calcfc

32 isomer E1 single point basis set I

0 1
  6           0       -0.475966   -0.933021    0.490712
  6           0        0.530726   -1.217715   -0.382294
  6           0        0.316923   -1.942052   -1.698957
  1           0        0.511419   -1.238111   -2.532687
  1           0       -0.723227   -2.291242   -1.797132
  6           0       -0.277019   -0.132805    1.782489
  1           0        0.758524    0.215466    1.876781
  1           0       -0.493724   -0.763736    2.657474
  6           0        1.949813   -0.829484   -0.124865
  6           0        2.632670   -1.242771    1.039443
  6           0        2.641686   -0.032017   -1.065158
  6           0        3.962819   -0.855210    1.269273
  1           0        2.112890   -1.874964    1.761735
  6           0        3.968590    0.360249   -0.834607
  1           0        2.126941    0.295037   -1.970709
  6           0        4.634722   -0.050023    0.334209
  1           0        4.473916   -1.185194    2.176498
  1           0        4.482269    0.988061   -1.566158
  6           0       -1.912247   -1.239931    0.219679
  6           0       -2.551216   -0.767714   -0.948355
  6           0       -2.688250   -1.923545    1.183203
  6           0       -3.918993   -0.999706   -1.163863
  1           0       -1.969671   -0.201990   -1.677953
  6           0       -4.054686   -2.158774    0.967700
  1           0       -2.212119   -2.279545    2.099327
  6           0       -4.674975   -1.697892   -0.207301
  1           0       -4.394590   -0.625863   -2.073273
  1           0       -4.635705   -2.700207    1.717617
  1           0       -5.739753   -1.876165   -0.371926
  7           0       -1.181910    1.027367    1.877801
  1           0       -2.118084    0.755620    2.172537
  6           0       -1.205391    1.972200    0.846607
  6           0       -0.067961    2.230144    0.040633
  6           0       -2.385905    2.721518    0.608298
  6           0       -0.118649    3.211965   -0.960353
  1           0        0.849444    1.663092    0.192287
  6           0       -2.421006    3.701967   -0.391005
  1           0       -3.272628    2.515320    1.213735
  6           0       -1.288736    3.957014   -1.188009
  1           0        0.770642    3.388136   -1.571007
  1           0       -3.344356    4.263166   -0.554868
  1           0       -1.320834    4.716147   -1.972025
  8           0        1.232337   -3.054380   -1.763920
  1           0        1.163463   -3.394041   -2.675754
  1           0        5.668553    0.253276    0.512559

C N O H
6-31G(d)
*****



