iterations/neb0_image08_iter155_CONTCAR output for Job 44

iterations/neb0_image08_iter155_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
  0.4709252999999975  0.2281937600000035  0.4932323700000012
  0.5852393999999990  0.4597942400000008  0.4096658799999986
  0.3177790299999970  0.3484943400000020  0.6794539999999998
  0.3763809200000026  0.5712252499999977  0.5411085499999970
  0.3301005499999974  0.2204186800000016  0.5770938000000001
  0.6109032000000028  0.3016226700000004  0.4494123999999999
  0.3015410399999965  0.5125045099999994  0.6730196899999967
  0.5115033800000006  0.6005698800000019  0.4504225499999990
  0.3289920599999974  0.0953612500000034  0.6576314699999983
  0.2182071300000032  0.2232132999999976  0.4790682799999999
  0.6627398099999979  0.2301574199999976  0.3298783799999967
  0.7069889200000006  0.2933113899999995  0.5634343400000006
  0.1575550700000008  0.5484897400000008  0.6588972400000017
  0.3644310999999973  0.5685998800000007  0.7962256499999967
  0.3204412099999985  0.8885733199999990  0.4585776500000023
  0.4642032699999987  0.6707875000000030  0.3283540799999969
  0.6073450900000026  0.6822184399999998  0.5304684199999983
  0.2748097400000020  0.8289823200000015  0.4551130600000022
 
  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