iterations/neb0_image02_iter106_CONTCAR output for Job 44

iterations/neb0_image02_iter106_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
  0.4675523800000008  0.2383395199999967  0.4793630400000026
  0.5394984699999981  0.4764073899999985  0.3741325299999971
  0.3302659900000009  0.3736995599999986  0.6668698699999993
  0.2776756199999966  0.6332423400000025  0.5994451400000003
  0.3293552399999982  0.2426402400000001  0.5679680800000000
  0.5934372700000026  0.3328935099999981  0.4322152499999987
  0.2636606700000002  0.5158663799999985  0.7163246400000034
  0.5329945300000034  0.6409181499999974  0.3763635999999977
  0.3259926699999980  0.1199391399999996  0.6517396500000032
  0.2133357499999988  0.2479949700000006  0.4748014099999978
  0.6624366100000003  0.2611178100000018  0.3220990000000015
  0.6844783199999966  0.3561595899999972  0.5484083699999971
  0.1180156499999967  0.4959972899999983  0.7378032299999973
  0.3360736699999975  0.5581224700000007  0.8394315199999980
  0.3941704900000005  0.6875108200000000  0.3514519399999969
  0.6230038899999997  0.6950569099999981  0.2704853600000021
  0.5786919000000026  0.6918449200000012  0.5097385199999991
  0.3394469799999982  0.7047669700000014  0.6124168699999970
 
  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