iterations/neb0_image09_iter148_CONTCAR output for Job 44

iterations/neb0_image09_iter148_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
  0.4719545000000025  0.2167456299999984  0.4946792100000010
  0.5666650699999991  0.4528921300000022  0.3997938899999980
  0.3250286900000035  0.3504045000000033  0.6781288199999977
  0.3737649700000034  0.5799190199999984  0.5421965299999982
  0.3339933700000017  0.2156333499999974  0.5833640199999977
  0.6045861899999991  0.2991716599999990  0.4443823499999979
  0.2986405199999993  0.5125651399999995  0.6727143100000035
  0.5086651200000034  0.5978730100000007  0.4523213699999999
  0.3367797499999980  0.0968920600000018  0.6723847299999974
  0.2181294700000009  0.2125595500000017  0.4896025999999978
  0.6595495999999983  0.2290844799999974  0.3258570300000017
  0.7035262599999967  0.3037326800000031  0.5555760700000008
  0.1534437400000002  0.5406866900000011  0.6571209299999978
  0.3546612399999987  0.5697614700000031  0.7979043200000007
  0.3202463900000012  0.8973029300000022  0.4221717200000015
  0.4732695000000007  0.6778485399999994  0.3317251900000002
  0.6135095599999971  0.6644224599999973  0.5345395000000011
  0.2936722000000032  0.8550226300000006  0.4765951999999984
 
  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