iterations/neb0_image05_iter274_CONTCAR output for Job 44

iterations/neb0_image05_iter274_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
  0.4704127299999996  0.2697828700000002  0.4914154900000014
  0.6061191800000003  0.5047715800000034  0.5272986700000004
  0.2487722899999980  0.3652976699999968  0.6218845400000035
  0.1693350099999975  0.6030778399999974  0.5219032799999965
  0.3232355700000014  0.2356976599999996  0.5575373300000024
  0.6138051800000000  0.3482884299999967  0.4752574999999979
  0.2354135900000003  0.5257323299999968  0.6524408599999987
  0.5793739200000019  0.6553192599999988  0.4637807200000026
  0.3426679199999967  0.1397503399999991  0.6681258899999989
  0.2433669699999967  0.1781328900000005  0.4468647899999993
  0.6459547500000014  0.3483491599999979  0.3285989999999970
  0.7156528699999996  0.2788881500000002  0.5584866399999981
  0.1307150399999983  0.5452544899999978  0.7555539199999970
  0.3656641800000031  0.5760740699999971  0.7028627999999983
  0.5399954900000026  0.7492305900000034  0.5721997200000004
  0.4716359399999988  0.6489473800000027  0.3596172100000032
  0.7033997099999993  0.7024007400000016  0.3956664199999977
  0.2045657199999980  0.5975226899999981  0.4315634299999971
 
  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