iterations/neb0_image06_iter57_CONTCAR output for Job 44

iterations/neb0_image06_iter57_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
  0.4695827399999999  0.2198398499999996  0.4827378600000003
  0.5386169399999972  0.4680158399999996  0.4052460500000024
  0.3321663700000030  0.3582253100000017  0.6720300200000011
  0.3660052199999981  0.5928940699999998  0.5547866100000007
  0.3313794099999967  0.2275474300000013  0.5725302299999981
  0.5946221600000001  0.3192708099999990  0.4428407899999982
  0.2943146499999969  0.5180084300000019  0.6838884399999969
  0.4974839400000022  0.6201057199999980  0.4513611799999993
  0.3294843700000030  0.1099348999999989  0.6630292800000035
  0.2134036300000020  0.2330371700000029  0.4796646899999999
  0.6580910200000005  0.2616980700000013  0.3226167500000017
  0.6913034100000033  0.3349305799999982  0.5553718600000010
  0.1458980800000020  0.5378648800000008  0.6799440200000006
  0.3486105499999965  0.5714027900000005  0.8123695399999988
  0.3677266600000024  0.7852500500000019  0.4245869599999992
  0.5042721100000023  0.6829023599999999  0.3149749700000015
  0.5993357500000016  0.6895018199999967  0.5367251799999977
  0.3277890999999968  0.7420878799999997  0.4763535700000006
 
  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