File: cf3ir.mop

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mopac 22.0.6%2Bdfsg-1
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*
*  -133.595
*
 SYMMETRY PM7
Trifluoroiodomethane
 GWT=0.5 GR=JANAF86 <C-I> <C-F> <F-C-I>
  I     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     2.13000000 +1    0.0000000 +0    0.0000000 +0     1     0     0
  F     1.33200000 +1  110.6200000 +1    0.0000000 +0     2     1     0
  F     1.33200000 +0  110.6200000 +0  120.0000000 +0     2     1     3
  F     1.33200000 +0  110.6200000 +0 -120.0000000 +0     2     1     3
 
   3  1    4    5
   3  2    4    5