iterations/neb0_image02_iter32_CONTCAR output for Job 44

iterations/neb0_image02_iter32_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
  0.4683382400000013  0.2383678899999992  0.4747654100000034
  0.5435900700000005  0.4758149800000027  0.3742864499999996
  0.3335235300000008  0.3782615100000015  0.6598510199999978
  0.2803555899999992  0.6351903400000012  0.6040486699999974
  0.3300072099999980  0.2461021900000020  0.5620577099999977
  0.5967220200000014  0.3314081600000023  0.4320476099999979
  0.2702610300000003  0.5180928300000005  0.7167696400000025
  0.5291544900000034  0.6403178099999991  0.3783302900000010
  0.3215264399999995  0.1227694499999998  0.6452232700000025
  0.2146544100000014  0.2534891600000009  0.4683130499999990
  0.6690044699999973  0.2535707500000015  0.3289187700000014
  0.6849473899999978  0.3476070600000014  0.5504730600000016
  0.1250142600000004  0.4985908100000032  0.7366018399999987
  0.3411148100000005  0.5444178400000013  0.8458078999999969
  0.3883739199999994  0.6810808999999978  0.3578627600000033
  0.6103791600000008  0.7025203399999995  0.2684008199999965
  0.5667901099999995  0.6870264200000022  0.5158189599999972
  0.3363289999999992  0.7178895400000016  0.6114807499999984
 
  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