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

continue calc 

0 1
  C     -2.399021     -2.278656     -1.519997
  H     -2.504403     -1.994276     -2.561296
  C     -3.430190     -2.933791     -0.837917
  H     -4.351959     -3.164878     -1.361437
  C     -3.294224     -3.294964      0.502952
  H     -4.112206     -3.802108      1.003531
  C     -2.123111     -3.012098      1.213852
  H     -2.017593     -3.288202      2.257368
  C     -1.109865     -2.364388      0.532332
  C     -1.244848     -2.005336     -0.810626
  N      0.806199     -1.322807     -0.108087
  C      0.228297     -1.925049      1.013459
  C      0.000877     -1.320350     -1.251588
  O      0.756749     -2.031384      2.096406
  O      0.316607     -0.856742     -2.323062
  O      2.090093     -0.878302     -0.119091
  C      2.221823      0.459967      0.244845
  O      1.263324      1.119422      0.539674
  C      3.748136      2.346579      0.640927
  H      3.157757      2.986351     -0.020791
  H      3.369213      2.462909      1.660220
  H      4.778026      2.707027      0.623707
  C      3.678109      0.882323      0.194324
  C      4.500072     -0.034671      1.139982
  C      4.186691      0.713465     -1.263720
  C      6.006346      0.209310      1.015182
  H      4.297558     -1.081499      0.889385
  H      4.168581      0.122449      2.172734
  C      5.693884      0.955058     -1.380548
  H      3.971425     -0.306150     -1.601659
  H      3.635124      1.396812     -1.919407
  C      6.478446      0.046450     -0.431449
  H      6.531619     -0.497571      1.666294
  H      6.260167      1.213288      1.375749
  H      5.999140      0.773815     -2.416650
  H      5.927758      2.004545     -1.165464
  H      7.550593      0.258156     -0.505377
  H      6.336740     -0.998948     -0.738495
  N     -2.769846      1.231848     -0.473819
  C     -3.022856      0.637752      0.846931
  H     -2.095772      0.671903      1.428562
  H     -3.284593     -0.413968      0.698459
  C     -3.982054      1.090549     -1.292790
  H     -4.158041      0.024145     -1.467449
  H     -3.793447      1.561673     -2.262998
  N     -4.743447      2.414325      0.662563
  C     -2.473430      2.661908     -0.304965
  H     -2.219918      3.080900     -1.284106
  H     -1.590636      2.751647      0.335645
  C     -5.192078      1.749824     -0.571010
  H     -5.675924      2.496188     -1.209159
  H     -5.945482      1.003490     -0.298735
  C     -4.170804      1.403194      1.564776
  H     -4.969860      0.720591      1.871582
  H     -3.806794      1.916385      2.460711
  C     -3.697003      3.390192      0.321244
  H     -3.414912      3.927452      1.232378
  H     -4.125871      4.116752     -0.376491

-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)
****