system
  Atoms
             Zn       0.0000000000      -0.0000000000      -0.8344514803 
             Br      -2.5067870756       0.9136245655      -3.3356908313 
              N      -1.1039967571      -1.2593905692      -2.3015599475 
              N       0.7625801336      -1.8778944729      -0.5382826799 
              N       1.7483706697      -2.0517757979       0.3872979696 
              N       3.9777855191      -2.1307657723       2.2543382524 
              O       1.6150020618       0.2768748648       0.6525689873 
              C      -2.0539860360      -0.9442945331      -3.1671051940 
              C      -2.7441429168      -1.8618407120      -3.9636824349 
              H      -3.5150421049      -1.5287046993      -4.6547809443 
              C      -2.3972250024      -3.2022738549      -3.8289785655 
              H      -2.9035568151      -3.9590473902      -4.4276208404 
              C      -1.4007180097      -3.5669409614      -2.9231456457 
              H      -1.1204117559      -4.6106080622      -2.8029292325 
              C      -0.7691226762      -2.5765925256      -2.1651233442 
              C       0.2810728317      -2.8993014165      -1.1854171677 
              C       0.7357746898      -4.3092328185      -0.9927293735 
              H       1.1038702730      -4.7316415603      -1.9389662655 
              H      -0.0973659852      -4.9420519171      -0.6538805670 
              H       1.5358802521      -4.3453229575      -0.2491848180 
              C       2.0990826209      -0.8712622683       0.9166724798 
              C       3.1839534205      -0.8604387005       1.9870017543 
              H       3.9126882383      -0.0845431531       1.7242971429 
              H       2.7221598839      -0.5779737812       2.9418362147 
              C       4.6603417117      -2.6253151348       1.0006321262 
              H       5.2768416122      -3.4865206129       1.2725055215 
              H       5.2869111995      -1.8177035997       0.6108584931 
              H       3.8880934145      -2.9021528842       0.2803028885 
              C       3.0978344195      -3.2162494736       2.8309477402 
              H       2.3253566209      -3.4499295224       2.0960476391 
              H       2.6542566983      -2.8392009851       3.7572085589 
              H       3.7290826129      -4.0847552843       3.0385667694 
              C       5.0380381327      -1.7854924687       3.2732669606 
              H       5.6034078015      -2.6943854744       3.4973416500 
              H       4.5463049001      -1.4112009837       4.1756122768 
              H       5.6956495785      -1.0219021771       2.8490003121 
             Br       2.5067870756      -0.9136245655      -3.3356908313 
              N       1.1039967571       1.2593905692      -2.3015599475 
              N      -0.7625801336       1.8778944729      -0.5382826799 
              N      -1.7483706697       2.0517757979       0.3872979696 
              N      -3.9777855191       2.1307657723       2.2543382524 
              O      -1.6150020618      -0.2768748648       0.6525689873 
              C       2.0539860360       0.9442945331      -3.1671051940 
              C       2.7441429168       1.8618407120      -3.9636824349 
              H       3.5150421049       1.5287046993      -4.6547809443 
              C       2.3972250024       3.2022738549      -3.8289785655 
              H       2.9035568151       3.9590473902      -4.4276208404 
              C       1.4007180097       3.5669409614      -2.9231456457 
              H       1.1204117559       4.6106080622      -2.8029292325 
              C       0.7691226762       2.5765925256      -2.1651233442 
              C      -0.2810728317       2.8993014165      -1.1854171677 
              C      -0.7357746898       4.3092328185      -0.9927293735 
              H      -1.1038702730       4.7316415603      -1.9389662655 
              H       0.0973659852       4.9420519171      -0.6538805670 
              H      -1.5358802521       4.3453229575      -0.2491848180 
              C      -2.0990826209       0.8712622683       0.9166724798 
              C      -3.1839534205       0.8604387005       1.9870017543 
              H      -3.9126882383       0.0845431531       1.7242971429 
              H      -2.7221598839       0.5779737812       2.9418362147 
              C      -4.6603417117       2.6253151348       1.0006321262 
              H      -5.2768416122       3.4865206129       1.2725055215 
              H      -5.2869111995       1.8177035997       0.6108584931 
              H      -3.8880934145       2.9021528842       0.2803028885 
              C      -3.0978344195       3.2162494736       2.8309477402 
              H      -2.3253566209       3.4499295224       2.0960476391 
              H      -2.6542566983       2.8392009851       3.7572085589 
              H      -3.7290826129       4.0847552843       3.0385667694 
              C      -5.0380381327       1.7854924687       3.2732669606 
              H      -5.6034078015       2.6943854744       3.4973416500 
              H      -4.5463049001       1.4112009837       4.1756122768 
              H      -5.6956495785       1.0219021771       2.8490003121 
  End
  Charge 2.0
End

task SinglePoint

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

