./iterations/neb0_image01_iter13_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
  0.4676158899999976  0.2435785400000015  0.4714184700000033
  0.5604369100000000  0.4756461999999999  0.3657280099999980
  0.3317443299999994  0.3789739200000000  0.6584204899999975
  0.2735796300000004  0.6471132300000022  0.6290162000000024
  0.3274252000000004  0.2505879100000001  0.5565523200000015
  0.6022633199999987  0.3298390400000031  0.4316380300000020
  0.2668611400000032  0.5119622699999979  0.7287900099999973
  0.5260897599999979  0.6369515499999991  0.3708202799999967
  0.3166617600000023  0.1265200200000010  0.6380568399999973
  0.2136666000000034  0.2643478500000001  0.4612209000000007
  0.6752864999999986  0.2488342899999978  0.3299445800000029
  0.6849824399999989  0.3502405899999985  0.5545378400000018
  0.1213235800000021  0.4881202999999985  0.7479618099999996
  0.3418171699999988  0.5313486000000012  0.8561832600000017
  0.3878404399999980  0.6840810500000032  0.3359926500000014
  0.6130777099999989  0.7043914799999982  0.2717701999999989
  0.5591645900000017  0.6892938499999985  0.5072100900000009
  0.3402491499999982  0.7106872499999994  0.6157960000000031
 
  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