iterations/neb0_image02_iter260_CONTCAR output for Job 44

iterations/neb0_image02_iter260_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
  0.4581269600000013  0.2646099000000035  0.4896714599999967
  0.5320411100000015  0.4919120599999971  0.3661862599999992
  0.3118429700000007  0.3564050199999969  0.6990206999999984
  0.2584231399999979  0.6091254399999997  0.6064323100000024
  0.3267656700000003  0.2402527400000025  0.5842169399999975
  0.5838489799999991  0.3490556400000031  0.4279902299999989
  0.2439968600000029  0.5030158499999970  0.7319904900000012
  0.5615665899999982  0.6539215800000022  0.3571851299999977
  0.3445139199999971  0.1103330500000013  0.6538411100000019
  0.2060618100000013  0.2395460600000021  0.4974754599999969
  0.6421264100000030  0.2682862200000002  0.3181095799999980
  0.6822238800000022  0.3768402800000032  0.5362554299999971
  0.0978729899999990  0.4866285000000019  0.7484692499999994
  0.3115806799999987  0.5538501600000032  0.8543811500000018
  0.4358027099999973  0.7200671599999993  0.3116580299999967
  0.6725270800000018  0.6816370000000020  0.2616511399999979
  0.6001549799999992  0.7076270900000026  0.4915410500000021
  0.3406095799999989  0.6594043799999980  0.5949821999999969
 
  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