iterations/neb0_image09_iter47_CONTCAR output for Job 44

iterations/neb0_image09_iter47_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
  0.4720007399999986  0.2119611600000013  0.4942506300000034
  0.5598678699999979  0.4513322800000026  0.4020260100000002
  0.3296494699999997  0.3553267899999994  0.6746290299999984
  0.3673099600000000  0.5858991200000006  0.5385879800000026
  0.3361724299999977  0.2160729799999999  0.5861392199999997
  0.6027384599999976  0.2988755499999982  0.4450539500000019
  0.2964018400000015  0.5163652299999981  0.6690814399999994
  0.5071891099999988  0.5991715299999996  0.4510699100000011
  0.3410539099999994  0.1034960400000031  0.6826353000000012
  0.2176486299999993  0.2087379000000027  0.4961268799999985
  0.6584329599999990  0.2312632800000003  0.3253357600000015
  0.7024457799999979  0.3080702199999976  0.5555514599999967
  0.1494178900000023  0.5379622000000026  0.6568714900000003
  0.3499665399999969  0.5765087899999983  0.7944250500000010
  0.3236772200000004  0.8779333700000009  0.4124455799999964
  0.4786036899999999  0.6765514599999989  0.3278709100000015
  0.6101687999999967  0.6645670799999976  0.5363689400000027
  0.3073408699999973  0.8524229599999984  0.4825884600000023
 
  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