iterations/neb0_image03_iter234_CONTCAR output for Job 44

iterations/neb0_image03_iter234_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
  0.4559377400000031  0.2672574600000033  0.4896233199999998
  0.5340532800000020  0.4948969000000005  0.3683726599999986
  0.3037984999999992  0.3521197399999991  0.6988138299999989
  0.3117046300000013  0.6179282700000002  0.6320458699999989
  0.3234644899999992  0.2389981500000005  0.5822417400000006
  0.5832536699999977  0.3508749599999987  0.4298336499999991
  0.2558386099999979  0.5045474699999986  0.7381262299999989
  0.5642172499999987  0.6574027799999982  0.3613657499999974
  0.3409374100000022  0.1071542199999982  0.6489079999999987
  0.2067666100000025  0.2396586899999988  0.4897257599999989
  0.6428251800000027  0.2696168100000023  0.3201754500000007
  0.6830372599999990  0.3757854999999992  0.5379815699999995
  0.1071494899999976  0.5079860499999995  0.7395029500000021
  0.3168437200000014  0.5370088399999986  0.8693162499999971
  0.4363013199999983  0.7239368400000004  0.3280102499999984
  0.6655160600000016  0.6847494200000028  0.2548839600000008
  0.6174831399999974  0.7080724500000031  0.4910281499999982
  0.2609578400000032  0.6345235000000002  0.5511022900000029
 
  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