iterations/neb0_image03_iter154_CONTCAR output for Job 44

iterations/neb0_image03_iter154_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
  0.4599454100000031  0.2567036599999994  0.4925121899999994
  0.5250674700000033  0.4906413400000034  0.3764336300000011
  0.3106593300000000  0.3499225600000031  0.6983644299999980
  0.3252065599999980  0.6039449800000014  0.6102273899999986
  0.3254641199999995  0.2347185499999966  0.5829135099999974
  0.5819845400000005  0.3476260999999994  0.4324035300000020
  0.2639183200000019  0.5053636800000021  0.7267955499999985
  0.5550446199999968  0.6533150100000000  0.3679293200000018
  0.3368272499999989  0.1019889100000029  0.6492316699999989
  0.2080143600000000  0.2396878200000003  0.4913967499999998
  0.6417684999999977  0.2742062100000027  0.3189469799999998
  0.6828178100000031  0.3742237000000017  0.5381063999999967
  0.1151910999999970  0.5182272400000016  0.7249540099999976
  0.3224698000000004  0.5412992899999978  0.8584174599999983
  0.4248773300000011  0.7185741699999966  0.3313839899999991
  0.6582127300000025  0.6801692900000020  0.2612838499999981
  0.6087637099999981  0.7103404599999976  0.4973967299999984
  0.2638532400000031  0.6715650900000014  0.5723604399999971
 
  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