iterations/neb0_image08_iter72_CONTCAR output for Job 44

iterations/neb0_image08_iter72_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
  0.4718539699999980  0.2177728699999975  0.4887571499999979
  0.5565348900000018  0.4587717699999985  0.4016393100000002
  0.3306420700000032  0.3539268199999981  0.6748673700000012
  0.3670675700000032  0.5861560199999971  0.5435497699999985
  0.3340808700000011  0.2211199199999996  0.5781211500000012
  0.6019736699999996  0.3068194599999998  0.4439628900000017
  0.2983629800000003  0.5153777900000023  0.6747948300000033
  0.5036031899999998  0.6047013000000021  0.4539894700000033
  0.3308091399999995  0.1014783999999977  0.6652325100000027
  0.2182787899999994  0.2252332600000031  0.4855463900000032
  0.6629970600000021  0.2441019400000002  0.3243823199999980
  0.6962099300000020  0.3163840899999997  0.5586379699999995
  0.1517403400000035  0.5377076500000015  0.6650259099999971
  0.3558612599999975  0.5730426499999979  0.7994015299999973
  0.3331696799999975  0.8387052400000030  0.4155500600000011
  0.4729985099999965  0.6839433299999982  0.3323691399999973
  0.6067411300000032  0.6702585000000028  0.5393406800000022
  0.3171610899999990  0.8170169500000029  0.4858895300000015
 
  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