system
  Atoms
              H       2.8672483203       8.1924018201      -0.1858703788 
             Br       2.7276753716      -1.1597112329       5.6718669956 
              O       4.0887924147       4.1666310842       1.9498552072 
              N       2.7611499154       1.6233565133       5.8543945287 
              N       2.8034477892       3.8909367066       4.3396885908 
              N       2.6155895238       5.0271758595       3.5881940270 
              N       3.9573943621       7.2008944268       1.3442679252 
              H       4.5412100505       6.5004049416      -0.5714073451 
              H       5.8194490733       7.3728663495       0.3419255423 
              H       5.3423914501       5.6904390274       0.8144286641 
              H       4.1911145168       9.1563712057       0.5513989894 
              H       2.6650993512       8.8846370274       1.4594241311 
              C       5.0036196198       6.6471945409       0.4093966025 
              C       2.8295153961       0.5525966500       6.6070363950 
              C       2.9649381303       0.5160015586       7.9973539998 
              H       3.0079927201      -0.4234463219       8.5440681933 
              C       3.0369803074       1.7560696254       8.6294871364 
              H       3.1457981727       1.8089925821       9.7130799270 
              C       2.9710483596       2.9231355644       7.8683194179 
              H       3.0317642564       3.8930060589       8.3571207676 
              C       2.8318796388       2.8371774905       6.4712793850 
              C       2.7564234860       4.0519713724       5.6352623244 
              C       2.6483404448       5.3890130799       6.3206351385 
              H       2.4852578195       6.1670738297       5.5690654307 
              H       3.5719701657       5.6237052338       6.8719776605 
              H       1.8227212090       5.3985564423       7.0468924053 
              C       3.2298882246       4.9924053359       2.3967233945 
              C       2.8206747475       6.1889028009       1.5374310889 
              H       2.5282275701       5.8698059234       0.5296905849 
              H       2.0029319109       6.7380575275       2.0138530443 
              C       4.5902477546       7.5355201682       2.6696746096 
              H       3.8067903378       7.8739655508       3.3533095107 
              H       5.3278275236       8.3257659206       2.5046654141 
              H       5.0735116465       6.6384491300       3.0643660311 
              C       3.3747294192       8.4546602067       0.7467976603 
  End
End

task SinglePoint

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

