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

continue calc 

0 1
  C      2.483609     -2.538270      1.449275
  H      2.492057     -2.488118      2.532657
  C      3.607979     -2.960871      0.732144
  H      4.505607     -3.248490      1.269365
  C      3.596325     -3.016697     -0.661883
  H      4.485206     -3.347132     -1.188980
  C      2.459986     -2.653388     -1.392899
  H      2.450853     -2.693066     -2.476753
  C      1.352733     -2.240434     -0.676355
  C      1.365021     -2.182978      0.719279
  N     -0.679901     -1.489122      0.009756
  C      0.027979     -1.768971     -1.163976
  C      0.048469     -1.673861      1.189731
  O     -0.402664     -1.632743     -2.285936
  O     -0.365055     -1.450756      2.304269
  O     -1.959813     -1.033718      0.003195
  C     -2.054245      0.356327     -0.024365
  O     -1.068985      1.042474     -0.043148
  C     -3.526637      2.323803     -0.072287
  H     -3.016220      2.750691      0.795513
  H     -3.034037      2.691484     -0.976789
  H     -4.552290      2.696425     -0.074503
  C     -3.506559      0.792381     -0.021898
  C     -4.213569      0.178772     -1.260707
  C     -4.177821      0.262533      1.274697
  C     -5.724463      0.425437     -1.243303
  H     -4.038938     -0.902495     -1.273729
  H     -3.766537      0.591590     -2.172207
  C     -5.688692      0.509366      1.283636
  H     -4.002197     -0.815849      1.353993
  H     -3.705156      0.734111      2.143797
  C     -6.358839     -0.095974      0.048129
  H     -6.171219     -0.070842     -2.111412
  H     -5.935823      1.495847     -1.353031
  H     -6.110352      0.072524      2.195169
  H     -5.897209      1.585013      1.327634
  H     -7.432519      0.120538      0.056128
  H     -6.252605     -1.188999      0.082883
  N      3.415121      0.702751     -0.087630
  C      4.710126      1.304328     -0.433724
  H      4.957055      1.010236     -1.459178
  H      5.474081      0.882957      0.227916
  C      3.047336      1.111200      1.274764
  H      3.822659      0.751986      1.959671
  H      2.109964      0.612669      1.542468
  N      3.263308      3.258529      0.051326
  C      2.391007      1.197887     -1.018105
  H      1.427515      0.775314     -0.716582
  H      2.624319      0.827942     -2.022171
  C      2.901232      2.658462      1.344996
  H      1.871166      2.948535      1.576770
  H      3.550742      3.084239      2.116597
  C      4.634067      2.851644     -0.293826
  H      5.303406      3.212150      0.494054
  H      4.917077      3.349328     -1.226938
  C      2.345340      2.752399     -0.981192
  H      2.646332      3.182168     -1.942126
  H      1.337189      3.113495     -0.754213

-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)
****