iterations/neb0_image07_iter276_CONTCAR output for Job 44

iterations/neb0_image07_iter276_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
  0.4815522000000030  0.2051652000000033  0.5026795500000034
  0.5746869399999994  0.4507574000000005  0.4319729099999989
  0.3154891100000015  0.3559893600000024  0.6588282700000008
  0.3504331399999998  0.5800682499999965  0.5077002299999975
  0.3391313999999994  0.2100514300000000  0.5861380600000032
  0.6117001200000018  0.2925147400000014  0.4549900600000001
  0.2895325100000008  0.5177339500000002  0.6471998999999968
  0.4965601999999976  0.5942663100000019  0.4318627000000035
  0.3412542100000024  0.1095586300000022  0.6954632200000006
  0.2309406400000000  0.1848945799999981  0.4873592400000035
  0.6620234199999970  0.2406464800000023  0.3260837699999968
  0.7131646099999998  0.2822284900000014  0.5618854399999975
  0.1426256600000002  0.5411492100000004  0.6502184900000003
  0.3590119200000004  0.5850729599999980  0.7603503899999993
  0.3388183200000014  0.9172659400000001  0.4903791400000017
  0.4703921999999991  0.6368748499999981  0.2919723300000001
  0.5844001099999971  0.6926228800000018  0.5017705899999996
  0.3083690899999993  0.8756572300000016  0.5442034100000015
 
  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