iterations/neb0_image08_iter151_CONTCAR output for Job 44

iterations/neb0_image08_iter151_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
  0.4711027199999975  0.2275986900000007  0.4932443699999993
  0.5838942099999969  0.4598468699999998  0.4090367700000002
  0.3191255799999979  0.3488180900000017  0.6794385999999975
  0.3770346700000005  0.5727397900000000  0.5416037800000026
  0.3303814300000028  0.2204038300000022  0.5769199699999987
  0.6098257599999997  0.3024697700000019  0.4488930799999977
  0.3013339900000034  0.5124132299999999  0.6739730199999983
  0.5110371099999966  0.6012792200000021  0.4510444000000007
  0.3283891700000012  0.0949244099999973  0.6571946099999977
  0.2177765300000019  0.2239227900000031  0.4793476999999982
  0.6626576900000032  0.2307901699999988  0.3300984400000004
  0.7059039800000022  0.2956762000000026  0.5625844699999973
  0.1579203900000010  0.5477927399999984  0.6589680000000016
  0.3639669299999966  0.5683317599999995  0.7963666799999984
  0.3223202000000001  0.8855381999999992  0.4556362900000011
  0.4640987399999972  0.6721867500000016  0.3298974000000001
  0.6072537399999973  0.6813608300000027  0.5310673700000024
  0.2760633700000028  0.8264245399999979  0.4557428800000025
 
  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