iterations/neb0_image06_iter12_CONTCAR output for Job 44

iterations/neb0_image06_iter12_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
  0.4690156699999974  0.2267478899999986  0.4844023100000001
  0.5591960000000000  0.4605625700000004  0.3849633199999971
  0.3311463799999999  0.3640063400000031  0.6716097899999980
  0.3389864099999969  0.6193613100000022  0.5658000500000000
  0.3318643899999998  0.2280703899999992  0.5731519100000000
  0.6037274099999976  0.3097526000000030  0.4395992800000030
  0.2843112999999988  0.5196664699999971  0.6897190800000033
  0.5061858099999981  0.6161992600000019  0.4257308899999970
  0.3318938299999985  0.1122929799999994  0.6650343800000016
  0.2153241999999977  0.2313001200000002  0.4805285999999995
  0.6663760599999975  0.2362130699999980  0.3267422799999977
  0.6962680500000005  0.3258447999999987  0.5554965999999979
  0.1290942299999998  0.5127446799999973  0.7027790599999975
  0.3436955700000013  0.5545877599999969  0.8291846400000011
  0.3445852600000023  0.8024641599999995  0.4087057699999974
  0.5396518900000018  0.6890515600000029  0.2920373299999994
  0.5916785000000004  0.6785845100000003  0.5300085499999980
  0.3270851899999982  0.7850675099999975  0.5055641599999987
 
  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