iterations/neb0_image07_iter84_CONTCAR output for Job 44

iterations/neb0_image07_iter84_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
  0.4706017800000026  0.2211078500000028  0.4889422299999993
  0.5539621200000013  0.4639067499999996  0.4029582599999983
  0.3277321899999990  0.3534725100000031  0.6791372799999991
  0.3694629700000007  0.5872729600000000  0.5474194399999988
  0.3314229599999976  0.2237533899999988  0.5771498399999970
  0.5994872300000011  0.3127716500000020  0.4445720599999987
  0.2988555800000015  0.5158510099999987  0.6781923799999987
  0.5040987699999988  0.6110636900000017  0.4537882799999977
  0.3266319100000032  0.1011157200000028  0.6606664299999991
  0.2166968699999998  0.2316607500000032  0.4821987300000004
  0.6606963500000020  0.2564196599999988  0.3217368500000006
  0.6930615699999976  0.3220174900000004  0.5603964499999989
  0.1521878599999980  0.5404833799999977  0.6688763100000017
  0.3549292800000003  0.5693823599999988  0.8052627200000018
  0.3518453599999987  0.8192165700000018  0.4254065499999982
  0.4823248699999994  0.6831459699999982  0.3259957599999979
  0.6056537600000027  0.6820421700000026  0.5367939599999971
  0.3104346699999994  0.7778340999999998  0.4715644099999992
 
  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