system
  Atoms
              H       2.8820665535       8.1940728686      -0.1889427765 
             Br       2.7010703351      -1.1589514699       5.6779005394 
              O       4.0797856872       4.1604912549       1.9433770530 
              N       2.7487791179       1.6246187347       5.8527764752 
              N       2.7902981336       3.8876702144       4.3317114106 
              N       2.6026703450       5.0218672177       3.5772591309 
              N       3.9548780796       7.1978251726       1.3505768506 
              H       4.5608091010       6.5038893503      -0.5607652405 
              H       5.8282600360       7.3735238584       0.3700084916 
              H       5.3457957588       5.6892733306       0.8312525337 
              H       4.1971198246       9.1558959207       0.5664333569 
              H       2.6609716389       8.8810398744       1.4560248413 
              C       5.0117916901       6.6475223643       0.4257575070 
              C       2.8203710724       0.5558986741       6.6075708034 
              C       2.9699185696       0.5220202193       7.9965970101 
              H       3.0144712060      -0.4161649284       8.5453557112 
              C       3.0538042984       1.7634417241       8.6247475711 
              H       3.1735507658       1.8187682975       9.7070692076 
              C       2.9851965013       2.9287224479       7.8611054311 
              H       3.0549773701       3.8995785803       8.3467113218 
              C       2.8313158398       2.8396961044       6.4656413873 
              C       2.7531912505       4.0526131609       5.6271824087 
              C       2.6556223274       5.3919296710       6.3101076439 
              H       2.4885491732       6.1684372290       5.5578067547 
              H       3.5844922803       5.6254914566       6.8530410238 
              H       1.8362312935       5.4062261006       7.0433443151 
              C       3.2174794628       4.9846896917       2.3865772247 
              C       2.8161982460       6.1848425133       1.5285299462 
              H       2.5337804935       5.8701810035       0.5165547839 
              H       1.9940116513       6.7324118122       1.9992229979 
              C       4.5726452509       7.5288070154       2.6839149819 
              H       3.7813990519       7.8648309618       3.3597061154 
              H       5.3117326198       8.3197869784       2.5296583647 
              H       5.0515756171       6.6307059566       3.0815155234 
              C       3.3788303569       8.4533306378       0.7503222989 
  End
End

task SinglePoint

Engine ADF
  basis
    core none
    type TZP
  End
  solvation
    solv name=dmso
  End
  title Zn
  xc
    libxc CAM-B3LYP
  End
EndEngine

