iterations/neb0_image06_iter97_CONTCAR output for Job 44

iterations/neb0_image06_iter97_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
  0.4708695899999995  0.2234306000000004  0.4906576099999995
  0.5490027600000005  0.4719871300000023  0.4080234899999979
  0.3252626499999991  0.3529048700000033  0.6793742400000014
  0.3616486000000023  0.5837404500000005  0.5425785700000034
  0.3303977899999992  0.2230364600000030  0.5782027500000027
  0.5953549099999975  0.3209137500000026  0.4459666400000017
  0.2944147799999968  0.5148848700000030  0.6766514199999989
  0.4964419499999977  0.6219008799999983  0.4467480799999990
  0.3271822600000007  0.0994778100000033  0.6613144100000028
  0.2147170699999990  0.2302604799999983  0.4840391600000018
  0.6538129899999987  0.2677469699999975  0.3207592099999985
  0.6920631899999989  0.3271724599999999  0.5594433199999997
  0.1475917599999974  0.5402850099999981  0.6694354700000034
  0.3559370600000022  0.5725203399999970  0.7992710600000024
  0.3672518799999978  0.7969678299999998  0.4397116000000025
  0.5037851900000021  0.6785920199999964  0.3064824400000035
  0.5945273900000032  0.6953680499999990  0.5317114099999998
  0.3298242899999977  0.7513280100000017  0.4906871399999986
 
  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