iterations/neb0_image08_iter210_CONTCAR output for Job 44

iterations/neb0_image08_iter210_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
  0.4715290299999992  0.2262865399999967  0.4932463000000027
  0.5928714400000032  0.4569767799999980  0.4155112899999978
  0.3130954399999979  0.3486006099999983  0.6775977699999984
  0.3755409600000021  0.5692302300000023  0.5358113699999976
  0.3302866300000034  0.2192020700000015  0.5765985199999974
  0.6134896100000020  0.2977322699999974  0.4508753599999977
  0.3000851199999985  0.5127752000000001  0.6709525500000026
  0.5123384299999998  0.5966560500000000  0.4490098500000030
  0.3314966299999966  0.0964915500000032  0.6606248100000016
  0.2186297100000019  0.2182025600000017  0.4774767899999972
  0.6635152300000016  0.2303589099999996  0.3280774899999983
  0.7096235899999996  0.2866480100000004  0.5644044399999970
  0.1571068000000011  0.5523959000000005  0.6598505999999986
  0.3655094699999992  0.5685117599999998  0.7925234799999998
  0.3113276099999993  0.9049128699999969  0.4743172100000024
  0.4708625999999967  0.6565641999999983  0.3186593200000019
  0.6021902800000021  0.6865294999999989  0.5281321100000014
  0.2705876799999984  0.8444428500000001  0.4573884799999988
 
  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