iterations/neb0_image03_iter29_CONTCAR output for Job 44

iterations/neb0_image03_iter29_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
  0.4700213699999978  0.2327419599999985  0.4798007300000009
  0.5352618900000010  0.4777439799999996  0.3851722899999999
  0.3327195199999977  0.3771993200000026  0.6594396400000022
  0.3112608499999965  0.6279037199999991  0.5858785599999976
  0.3319485199999974  0.2402771799999996  0.5676135100000010
  0.5934777100000019  0.3315995199999975  0.4335751099999996
  0.2743278000000018  0.5224598100000009  0.7077264899999989
  0.5236166999999980  0.6431747399999992  0.3893454700000021
  0.3265856499999984  0.1197010799999987  0.6553005299999981
  0.2153359799999990  0.2417769099999987  0.4757864700000027
  0.6648203100000032  0.2501799899999995  0.3292605199999983
  0.6882627800000023  0.3381574699999987  0.5502972499999998
  0.1279964599999985  0.5103653199999982  0.7191510500000007
  0.3407941199999982  0.5530042999999978  0.8364283399999977
  0.3901523700000027  0.7044604299999975  0.3785571100000027
  0.5916225100000005  0.6963096300000018  0.2685929200000032
  0.5750489400000021  0.6824725000000029  0.5208128000000016
  0.3168326600000029  0.7229900999999970  0.5883192000000008
 
  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