iterations/neb0_image04_iter243_CONTCAR output for Job 44

iterations/neb0_image04_iter243_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
  0.4648808500000001  0.2610687600000006  0.4913038999999984
  0.5538404699999973  0.5055061600000030  0.4258116199999975
  0.2860475600000001  0.3468167400000013  0.6767612100000022
  0.2463089399999987  0.5805285599999976  0.5550906400000031
  0.3245167999999978  0.2290005699999966  0.5691561599999986
  0.5961874199999997  0.3485307500000019  0.4471720900000022
  0.2440873400000001  0.5033234500000034  0.7014949499999972
  0.5781959600000022  0.6663860499999998  0.3997472000000002
  0.3432343099999997  0.1041395900000026  0.6461009399999966
  0.2179560300000034  0.2145015400000005  0.4671397999999982
  0.6479313899999966  0.2908461500000001  0.3184392000000003
  0.7007773899999989  0.3414979000000002  0.5553515699999991
  0.1058969799999971  0.5115154599999983  0.7577382400000019
  0.3441591899999992  0.5597663400000030  0.7962326600000011
  0.4517988400000021  0.7380741999999998  0.4339258600000022
  0.6155054099999973  0.6903551400000012  0.2572938200000010
  0.6908100799999985  0.7163799400000030  0.4853080899999966
  0.1979510199999979  0.6642805299999992  0.5469902700000020
 
  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