%chk=EDA-upDABCO_EEisomer-NEWb.chk
%nprocshared=20
%mem=40GB
#p TD(Nstates=15) scrf=(smd,solvent=DiMethylSulfoxide) int=ultrafine wb97xd/gen

continue calc 

0 1
  C      3.330529     -1.940150      1.309337
  H      3.541007     -1.590198      2.314076
  C      4.312632     -2.567924      0.538927
  H      5.303361     -2.715806      0.956264
  C      4.044662     -3.007590     -0.759833
  H      4.830496     -3.489032     -1.332361
  C      2.780180     -2.842546     -1.329131
  H      2.565966     -3.186588     -2.335338
  C      1.810648     -2.225800     -0.556205
  C      2.083507     -1.772767      0.734812
  N     -0.055634     -1.172086      0.214858
  C      0.391438     -1.927971     -0.876232
  C      0.857924     -1.137125      1.288390
  O     -0.288756     -2.246406     -1.826403
  O      0.598628     -0.746791      2.402511
  O     -1.391983     -1.031951      0.467901
  C     -1.987589      0.052481     -0.149983
  O     -1.382720      0.772326     -0.898056
  C     -3.450211      0.433131      1.793853
  H     -3.036413     -0.408179      2.355719
  H     -2.863448      1.328300      2.025739
  H     -4.470146      0.603255      2.144696
  C     -3.441404      0.152318      0.277277
  C     -4.094578      1.306362     -0.509624
  C     -4.154832     -1.183694     -0.057315
  C     -5.609945      1.378450     -0.304144
  H     -3.892047      1.158761     -1.577003
  H     -3.625924      2.254232     -0.224507
  C     -5.669577     -1.100341      0.148430
  H     -3.952595     -1.432740     -1.107511
  H     -3.736010     -1.989681      0.552596
  C     -6.283499      0.049676     -0.650848
  H     -6.013293      2.183224     -0.928102
  H     -5.839945      1.645694      0.734713
  H     -6.118616     -2.054141     -0.148682
  H     -5.894039     -0.967589      1.214109
  H     -7.361119      0.109010     -0.463175
  H     -6.155495     -0.149646     -1.723756
  N      2.161820      1.135110      0.263077
  C      2.074528      1.161346     -1.200086
  H      1.038977      0.947925     -1.479706
  H      2.704999      0.356208     -1.593137
  C      3.548386      1.384727      0.665206
  H      4.173202      0.581877      0.259866
  H      3.604622      1.330101      1.757738
  N      2.913840      3.419223     -0.606112
  C      1.303747      2.184123      0.821747
  H      1.373785      2.135652      1.913112
  H      0.270270      1.962990      0.541412
  C      4.005729      2.778438      0.142170
  H      4.287128      3.438675      0.968776
  H      4.869993      2.687559     -0.523546
  C      2.534871      2.550576     -1.730986
  H      3.399052      2.455725     -2.396312
  H      1.734174      3.045483     -2.290041
  C      1.754392      3.574709      0.285680
  H      0.951937      4.060157     -0.279277
  H      2.039366      4.243054      1.104604

-H 0
6-31g(d,p)
****
-C 0
6-31g(d,p)
****
-N 0
6-31+g(d,p)
****
-O 0
6-31+g(d,p)
****