iterations/neb0_image01_iter249_CONTCAR output for Job 44

iterations/neb0_image01_iter249_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
  0.4628599199999996  0.2591851399999996  0.4793696099999991
  0.5552484800000030  0.4777138600000015  0.3496914400000009
  0.3220040499999968  0.3704068199999995  0.6818467100000021
  0.2713398400000031  0.6338696500000012  0.6235637899999986
  0.3271918700000001  0.2494918599999991  0.5710907500000033
  0.5958848200000020  0.3382969099999968  0.4261838199999985
  0.2540180399999983  0.5116164900000015  0.7330343699999986
  0.5399634500000019  0.6412894099999988  0.3589730699999976
  0.3313630999999972  0.1201539799999978  0.6442176799999970
  0.2087562299999988  0.2587187800000024  0.4812358900000007
  0.6633708000000027  0.2511301700000033  0.3269530500000002
  0.6829172400000019  0.3712370900000010  0.5425417000000010
  0.1071978100000024  0.4941820499999992  0.7477185199999994
  0.3217624199999989  0.5458856999999995  0.8610878499999970
  0.4063543400000000  0.6805633000000029  0.3072328000000013
  0.6485813700000023  0.7062558200000026  0.2799955999999995
  0.5528995900000027  0.6866294000000011  0.5015882300000030
  0.3583725299999969  0.6758913299999989  0.6147330100000019
 
  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