iterations/neb0_image07_iter275_CONTCAR output for Job 44

iterations/neb0_image07_iter275_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
  0.4815111699999974  0.2046601300000006  0.5030285500000033
  0.5749968699999997  0.4505452599999984  0.4320265200000009
  0.3153264500000006  0.3562005300000024  0.6588608899999997
  0.3502428999999978  0.5799466200000012  0.5069281800000027
  0.3391483099999988  0.2097743699999981  0.5860743300000024
  0.6116821000000030  0.2925787499999970  0.4549688500000002
  0.2894790900000004  0.5176539599999970  0.6469968600000016
  0.4966865900000030  0.5942018900000008  0.4314200999999969
  0.3413830799999999  0.1094283400000009  0.6960078500000009
  0.2308133900000016  0.1844014899999991  0.4873529199999993
  0.6621584700000014  0.2397626599999967  0.3262233900000027
  0.7134774900000025  0.2819368600000018  0.5617495600000026
  0.1424770799999990  0.5406462700000034  0.6499254100000016
  0.3591883100000004  0.5853622099999995  0.7601411099999993
  0.3381962300000012  0.9187159900000026  0.4907587699999993
  0.4707900900000013  0.6366343299999997  0.2916409199999990
  0.5839689000000021  0.6929505299999974  0.5013070099999979
  0.3085592700000035  0.8771176699999970  0.5456464800000020
 
  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