iterations/neb0_image01_iter26_CONTCAR output for Job 44

iterations/neb0_image01_iter26_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
  0.4679835700000012  0.2422360600000033  0.4717373300000034
  0.5541489800000008  0.4758094900000032  0.3676184199999994
  0.3330178799999999  0.3789773900000029  0.6588076999999970
  0.2710739400000008  0.6457052199999964  0.6233151400000025
  0.3284228200000001  0.2498322799999997  0.5578827699999991
  0.6001313399999972  0.3310457099999979  0.4311647099999973
  0.2674269299999992  0.5152691700000034  0.7254367600000009
  0.5288354999999996  0.6392178199999989  0.3722757999999970
  0.3176828900000004  0.1251227899999989  0.6391448500000010
  0.2138828799999999  0.2617712899999987  0.4627107199999969
  0.6736000100000012  0.2508437099999981  0.3298453499999994
  0.6845804499999986  0.3503226400000017  0.5529169599999975
  0.1227441899999988  0.4908806700000028  0.7459297099999986
  0.3415212399999987  0.5349111299999976  0.8535438299999996
  0.3881910300000015  0.6784438600000016  0.3418703500000007
  0.6148641999999995  0.7048220100000009  0.2699618099999981
  0.5601327600000019  0.6884460899999993  0.5101142299999992
  0.3418455199999997  0.7088606200000029  0.6167815599999997
 
  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