iterations/neb0_image01_iter150_CONTCAR output for Job 44

iterations/neb0_image01_iter150_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
  0.4656651499999995  0.2511913299999975  0.4763893599999989
  0.5554819400000000  0.4767166000000032  0.3551742300000029
  0.3262059199999996  0.3782460899999975  0.6690813100000028
  0.2673688499999969  0.6433303399999986  0.6283382800000012
  0.3272108000000031  0.2509171399999985  0.5655250699999996
  0.5974947600000036  0.3348410299999998  0.4276931500000032
  0.2571303200000017  0.5141262599999976  0.7309890399999972
  0.5370594199999985  0.6393676499999970  0.3650614499999989
  0.3249886700000033  0.1245498999999981  0.6439111099999977
  0.2112228700000003  0.2599424599999978  0.4723896400000029
  0.6678604100000030  0.2524034500000027  0.3266418600000023
  0.6838267899999977  0.3655765600000009  0.5452514799999975
  0.1112372699999966  0.4927790899999991  0.7504609200000019
  0.3300086699999980  0.5399828899999974  0.8581289500000011
  0.3975660099999985  0.6730968000000033  0.3259692600000008
  0.6353218100000007  0.7071024399999999  0.2754254099999969
  0.5596141500000016  0.6871471899999975  0.5059045599999976
  0.3548221699999985  0.6812006700000026  0.6087228499999995
 
  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