iterations/neb0_image09_iter242_CONTCAR output for Job 44

iterations/neb0_image09_iter242_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
  0.4725375000000014  0.2150111999999993  0.4941551799999999
  0.5704056800000004  0.4512191600000008  0.4050167700000031
  0.3224901299999985  0.3495613999999989  0.6756697200000019
  0.3754731200000023  0.5795426999999975  0.5428556000000029
  0.3333057700000026  0.2149760000000001  0.5816345599999977
  0.6065461299999981  0.2958463399999971  0.4455395999999965
  0.3005910299999996  0.5127595800000009  0.6725886099999983
  0.5118192199999996  0.5969115799999969  0.4524831199999966
  0.3340627700000027  0.0968617099999989  0.6715821299999973
  0.2190174600000034  0.2108610299999967  0.4860880800000018
  0.6590196100000014  0.2285035700000009  0.3243364200000016
  0.7058557300000032  0.2958635399999991  0.5565354599999992
  0.1558102500000018  0.5436689499999972  0.6594397599999979
  0.3584730399999998  0.5670641600000010  0.7982992600000003
  0.3154783800000018  0.9154973099999992  0.4333244199999982
  0.4747828699999985  0.6731078500000010  0.3306198000000009
  0.6149485299999995  0.6667634699999994  0.5341064300000014
  0.2794688899999969  0.8584984000000020  0.4667827099999968
 
  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