iterations/neb0_image08_iter62_CONTCAR output for Job 44

iterations/neb0_image08_iter62_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
  0.4716736399999988  0.2158779999999965  0.4878584599999982
  0.5561330000000027  0.4584732200000019  0.4018855799999983
  0.3315951499999983  0.3551343000000031  0.6740131899999966
  0.3663279800000012  0.5871278700000033  0.5438441900000015
  0.3343232100000009  0.2210784800000027  0.5779678600000011
  0.6017711300000030  0.3067569500000005  0.4436890200000008
  0.2977954600000032  0.5158235999999974  0.6748406700000018
  0.5030810200000033  0.6046196100000003  0.4540459799999965
  0.3318839100000019  0.1023098100000013  0.6671264000000008
  0.2170982800000019  0.2244579600000023  0.4857077500000031
  0.6625840399999987  0.2431563600000004  0.3243350799999973
  0.6967133699999977  0.3182718500000021  0.5578671000000028
  0.1513012200000006  0.5377468499999978  0.6652960099999987
  0.3550077000000016  0.5739061499999991  0.7988877700000003
  0.3331396900000030  0.8360196499999972  0.4155833200000032
  0.4746548800000028  0.6831903699999984  0.3318803499999987
  0.6057368000000025  0.6704570200000006  0.5396140499999973
  0.3192656399999976  0.8181099099999969  0.4866152299999982
 
  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