iterations/neb0_image01_iter260_CONTCAR output for Job 44

iterations/neb0_image01_iter260_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
  0.4626064099999994  0.2591250099999982  0.4795248499999971
  0.5548646900000023  0.4778527200000013  0.3498870700000012
  0.3218513400000020  0.3699332600000034  0.6824081399999997
  0.2715600100000017  0.6331900099999999  0.6224218999999991
  0.3273285100000010  0.2494707899999966  0.5713919599999997
  0.5956696300000033  0.3385810199999995  0.4262644499999979
  0.2541641500000011  0.5114093999999980  0.7328801999999968
  0.5402634900000010  0.6413938299999984  0.3591177099999996
  0.3316012100000023  0.1200310500000015  0.6439742700000011
  0.2087461400000024  0.2582724299999981  0.4820142399999980
  0.6629073100000014  0.2513684500000011  0.3270459599999995
  0.6828375999999992  0.3713531200000020  0.5424469800000011
  0.1076460499999996  0.4941972700000008  0.7470490799999965
  0.3214113599999990  0.5462719200000024  0.8608189500000023
  0.4066689900000000  0.6810147300000011  0.3067212899999987
  0.6488167999999988  0.7059251700000004  0.2803479999999965
  0.5527225700000002  0.6869822600000006  0.5015105700000007
  0.3584196500000019  0.6761452800000001  0.6152322900000016
 
  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