$system mem=64,16 disk=-256,-1 $end
$control
 task=optimize
 theory=DFT
 four=1
 nuc=finite
 basis=basis4.in
$end
$optimize tol=1e-4 steps=100 $end

$molecule
 z-matrix
 set=L1
   6
   6    1    1.53528165
   6    2    1.53063648    1    111.093880
   6    3    1.53739331    2    110.838077    1     56.073074
   6    4    1.53449415    3    111.464490    2    -55.110802
   6    5    1.53739488    4    111.463313    3     54.771542
   1    1    1.10627910    2    108.080474   -6    109.650621
   7    1    1.49981377    6    113.974682   -2    108.033377
   7    2    1.49981244    3    113.975132   -1    108.033236
   1    2    1.10627913    1    108.080182   -3    109.650796
   1    3    1.10724475    4    109.556078   -2    108.952143
   1    3    1.10376713    2    109.767448   -4    110.530588
   1    4    1.10232901    5    110.240249   -3    109.591868
   1    4    1.10552553    3    109.237593   -5    109.519036
   1    5    1.10552554    6    109.237345   -4    109.518136
   1    5    1.10232900    4    110.240551   -6    109.592247
   1    6    1.10376710    1    109.769305   -5    110.530046
   1    6    1.10724471    5    109.556346   -1    108.949470
   1    8    1.03204351    1    110.090105    2     81.368565
   1    8    1.03032043    1    110.524501   19    117.212766
   1    9    1.03204348    2    110.089679    1     81.368048
   1    9    1.03032049    2    110.524927   21    117.212564
  78    8    2.08049124   -9    2.08048963    2   -164.922624
   8   23    1.99552803    8     96.187209    9   -179.582334
   6   24    1.33841435   23    112.935260    8   -179.856221
   6   25    1.56165385   24    114.794893   23      0.684818
   8   26    1.33841442   25    114.794895   24     -0.935100
   8   25    1.21046099   26    122.199539   24   -179.615981
   8   26    1.21046101   25    122.199541   27   -179.615983
$end
 Energy = -19148.34008401
  dipole =   7.109666 au ( 18.071106 D)
