iterations/neb0_image08_iter120_CONTCAR output for Job 44

iterations/neb0_image08_iter120_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4711813699999965  0.2208744799999991  0.4894716100000025
  0.5659619899999981  0.4593412099999981  0.4026051100000032
  0.3258335100000025  0.3507125200000019  0.6782980300000006
  0.3720511200000018  0.5805177800000010  0.5447971299999992
  0.3319284000000025  0.2207866899999971  0.5771920800000032
  0.6049236100000002  0.3057604899999973  0.4454584599999976
  0.2998699999999985  0.5131947799999992  0.6758835999999988
  0.5075886199999999  0.6039909400000028  0.4534249499999987
  0.3286017300000026  0.0981283099999999  0.6611753299999990
  0.2163753499999999  0.2270421400000018  0.4828245200000012
  0.6625145200000020  0.2391051600000011  0.3262025800000004
  0.7002234699999974  0.3128932300000002  0.5598651899999965
  0.1540974600000027  0.5399586699999972  0.6654114600000014
  0.3569973999999974  0.5690490100000005  0.8012633199999968
  0.3325650900000028  0.8588711700000005  0.4249241099999992
  0.4735004300000014  0.6800805900000029  0.3306507799999991
  0.6093379300000024  0.6761397599999981  0.5360950000000031
  0.2965342000000035  0.8160710599999987  0.4755146899999971
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00