iterations/neb0_image04_iter91_CONTCAR output for Job 44

iterations/neb0_image04_iter91_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
  0.4671391400000005  0.2328666200000029  0.4881323099999975
  0.5165568199999981  0.4844840599999998  0.4034669400000013
  0.3230086700000001  0.3579086700000005  0.6801620999999969
  0.3429792000000020  0.6043718399999989  0.5778130799999985
  0.3296754899999996  0.2291937700000020  0.5774232300000008
  0.5835490099999987  0.3391121100000021  0.4396035500000011
  0.2792844100000025  0.5145843900000031  0.7004796100000021
  0.5271234100000015  0.6502373699999993  0.4017517899999987
  0.3291039599999976  0.1054591099999982  0.6599622299999979
  0.2134370899999993  0.2338696400000018  0.4851646700000032
  0.6476650800000030  0.2828763099999989  0.3174418299999999
  0.6822832100000014  0.3505124899999998  0.5512909300000004
  0.1312758899999977  0.5315187699999981  0.6949204599999987
  0.3402575799999994  0.5608591000000018  0.8275874500000029
  0.4009035899999986  0.7324230600000021  0.3928675100000021
  0.5923518199999975  0.6816100699999978  0.2724749099999997
  0.6049720500000006  0.6984311499999976  0.5184033999999969
  0.2985197100000008  0.6821994100000026  0.5421119800000014
 
  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