GAMESS LMO inputfiel

lmo.inp

  
 $system
   mwords=250
 $end

 $contrl
   scftyp=rhf
   runtyp=energy
   local=ruednbrg
   mplevl=0
   ispher=1
 $end

 $scf
   conv=1e-8
   dirscf=.true.
 $end

 $basis
   gbasis=cct
 $end

 $local
   CVGLOC=1e-8
   edcomp=.true. ! LCD energy decomposition.
   moidon=.true. ! Doesn't work without this flag
   dipdcm=.true. ! LCD molecular dipole decomposition.
 $end

 $data
7157.xyz
C1
O    8.0    0.958938 -0.050009 -0.010375
S   16.0    2.380230 0.087252 -0.129581
O    8.0    2.979264 0.245533 -1.418849
C    6.0    3.079541 1.340450 0.930377
C    6.0    4.451766 0.753531 1.215015
C    6.0    4.237344 -0.750221 1.466128
N    7.0    3.091796 -1.184181 0.664149
H    1.0    2.452202 1.410149 1.821410
H    1.0    3.093416 2.290948 0.400079
H    1.0    4.931492 1.225463 2.072949
H    1.0    5.094030 0.902608 0.345432
H    1.0    4.026338 -0.928457 2.524404
H    1.0    5.131438 -1.317312 1.199921
H    1.0    2.389404 -1.708145 1.165932
 $end