SiH3.mol


  4  3  0  0  0  0  0  0  0  0  0
   -0.0178   -0.0266   -0.0544 SI  0  0  0  0  0
    1.4872   -0.0160   -0.0324 H   0  0  0  0  0
   -0.5809    1.3693   -0.0325 H   0  0  0  0  0
   -0.5808   -0.8666    1.0604 H   0  0  0  0  0
  1  2  1  0  0  0
  1  3  1  0  0  0
  1  4  1  0  0  0
<MULTIPLICITY>
2