iterations/neb0_image08_iter256_CONTCAR output for Job 44

iterations/neb0_image08_iter256_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
  0.4727235900000011  0.2215779200000014  0.4937732200000013
  0.5897787099999974  0.4546591000000006  0.4247842899999981
  0.3152849200000034  0.3509981600000032  0.6714108899999971
  0.3687221500000035  0.5720078100000023  0.5272371100000015
  0.3317309299999991  0.2172329899999994  0.5773956099999964
  0.6137000100000023  0.2947684000000024  0.4528316800000027
  0.2993291200000030  0.5143598200000028  0.6649296599999985
  0.5094868300000002  0.5961598499999994  0.4459498300000035
  0.3337303899999995  0.0991950399999979  0.6671308600000003
  0.2208425899999966  0.2105794000000003  0.4784158499999975
  0.6633465700000016  0.2319909899999999  0.3277635600000011
  0.7110168700000017  0.2800952899999984  0.5647515599999977
  0.1557551799999999  0.5524371300000013  0.6582907900000023
  0.3673575500000013  0.5702640200000033  0.7851235799999969
  0.3128351000000009  0.9158623100000014  0.4750576300000020
  0.4730298699999977  0.6521389199999987  0.3131814799999972
  0.5967554400000026  0.6879282000000018  0.5247444399999992
  0.2746604200000036  0.8502625300000020  0.4782857200000024
 
  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