iterations/neb0_image08_iter28_CONTCAR output for Job 44

iterations/neb0_image08_iter28_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
  0.4704866100000018  0.2194232299999967  0.4889024300000031
  0.5522773599999979  0.4570207299999964  0.3999977499999972
  0.3307880200000000  0.3590551099999999  0.6717031499999990
  0.3670369299999976  0.5885908500000028  0.5400960200000000
  0.3346191600000026  0.2231816700000024  0.5800291400000006
  0.6010369199999985  0.3073332800000017  0.4422434600000003
  0.2952829099999974  0.5184992100000017  0.6739862200000033
  0.5039077699999979  0.6053496199999984  0.4514240600000008
  0.3362377899999984  0.1068944700000003  0.6728650000000016
  0.2168708299999977  0.2204223199999973  0.4883846399999996
  0.6621099400000006  0.2354551000000029  0.3268666199999970
  0.6986821400000025  0.3176741300000003  0.5544715199999999
  0.1485281400000034  0.5302456300000031  0.6763477200000025
  0.3448490199999981  0.5675159700000023  0.8033067599999981
  0.3311878299999975  0.8386211199999991  0.4166566700000018
  0.4935145700000021  0.6778335400000017  0.3210801399999994
  0.6036361399999990  0.6722607299999979  0.5362227000000033
  0.3190340599999999  0.8271412599999977  0.4864740100000020
 
  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