iterations/neb0_image07_iter107_CONTCAR output for Job 44

iterations/neb0_image07_iter107_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
  0.4697766900000033  0.2239395699999989  0.4918880199999975
  0.5629270499999990  0.4656885899999992  0.4058024699999976
  0.3243058400000010  0.3522973600000014  0.6780703900000020
  0.3704872200000011  0.5810653699999975  0.5428103200000010
  0.3308032699999970  0.2219781800000007  0.5784345699999989
  0.6009543899999983  0.3119061100000025  0.4465110699999997
  0.2979405999999969  0.5145721900000026  0.6751857400000034
  0.5037638599999994  0.6103425700000003  0.4511508100000015
  0.3276218900000032  0.1001033300000032  0.6625122299999973
  0.2157438300000010  0.2283409899999995  0.4852976299999980
  0.6577470399999967  0.2508358099999981  0.3241936800000005
  0.6972963999999990  0.3180913899999993  0.5596496100000010
  0.1520099900000034  0.5419590600000035  0.6656112900000011
  0.3559909100000027  0.5714359099999982  0.7995703300000017
  0.3497302600000012  0.8280165099999977  0.4312805799999992
  0.4826476300000024  0.6801483300000015  0.3222816299999991
  0.6010841900000017  0.6869257299999987  0.5327534099999980
  0.3092550599999981  0.7848709100000022  0.4780541599999992
 
  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