iterations/neb0_image09_iter216_CONTCAR output for Job 44

iterations/neb0_image09_iter216_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
  0.4720468800000006  0.2154767899999968  0.4938948100000005
  0.5692530800000029  0.4517601399999975  0.4026682100000016
  0.3229740000000021  0.3494934699999988  0.6766973900000011
  0.3751290100000020  0.5786941400000032  0.5431644499999990
  0.3333919399999985  0.2150702699999982  0.5818175100000005
  0.6059386900000021  0.2972037500000013  0.4448117900000028
  0.2998130300000028  0.5122281499999985  0.6729252900000020
  0.5113291799999971  0.5973089399999978  0.4525166399999989
  0.3349495300000029  0.0969070599999995  0.6715222099999991
  0.2184657900000033  0.2119124999999968  0.4870421800000031
  0.6592568499999985  0.2288743800000006  0.3243628399999992
  0.7051431599999987  0.3001834399999979  0.5561188499999972
  0.1547351099999972  0.5421662700000027  0.6592918400000016
  0.3568952299999992  0.5682442700000010  0.7984458700000019
  0.3175822899999972  0.9095974399999989  0.4291010099999966
  0.4742195400000000  0.6740731599999989  0.3313712899999999
  0.6148187599999986  0.6664573999999988  0.5346002599999977
  0.2841440199999994  0.8568663799999996  0.4707052199999993
 
  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