iterations/neb0_image03_iter54_CONTCAR output for Job 44

iterations/neb0_image03_iter54_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
  0.4682001400000004  0.2300779199999994  0.4796951599999986
  0.5313337899999979  0.4758841800000013  0.3860661800000003
  0.3317051599999985  0.3733854099999974  0.6634937800000031
  0.3147012599999996  0.6191863900000030  0.5846987899999974
  0.3300945700000000  0.2389985100000018  0.5688315499999987
  0.5908897699999969  0.3313052900000031  0.4346274500000007
  0.2728642300000033  0.5195257499999997  0.7071293099999991
  0.5272374400000004  0.6412474600000024  0.3902307600000015
  0.3284535599999998  0.1207768200000032  0.6591268800000023
  0.2127764399999990  0.2402557400000020  0.4763472100000001
  0.6594371699999968  0.2642829300000002  0.3202748499999970
  0.6853787299999965  0.3500174999999999  0.5499766300000033
  0.1245524400000022  0.5150915199999986  0.7199509900000010
  0.3389254499999979  0.5603836499999986  0.8337308300000004
  0.3893990400000007  0.6937065799999971  0.3759295300000005
  0.6035716100000030  0.6912654200000006  0.2731848399999990
  0.5889517399999988  0.6901274000000015  0.5167680699999977
  0.3116135699999987  0.7169995000000000  0.5909951699999993
 
  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