iterations/neb0_image03_iter161_CONTCAR output for Job 44

iterations/neb0_image03_iter161_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
  0.4597609899999995  0.2585953299999986  0.4932406799999995
  0.5268030599999989  0.4919682199999968  0.3745463999999998
  0.3094376999999966  0.3505099200000004  0.6993049399999975
  0.3244436399999984  0.6070732299999975  0.6134982499999992
  0.3246898000000016  0.2344488900000030  0.5827551200000016
  0.5814798899999971  0.3489643500000028  0.4326355899999967
  0.2633766699999995  0.5045769399999998  0.7292661500000008
  0.5566250700000026  0.6545999699999996  0.3660907599999987
  0.3376254900000006  0.1021091499999969  0.6483773599999978
  0.2077258300000011  0.2397339099999982  0.4920313000000007
  0.6410023700000025  0.2729929400000017  0.3190286800000024
  0.6840177899999986  0.3742819900000001  0.5388900199999966
  0.1143419699999981  0.5172395600000002  0.7257633400000003
  0.3214831499999988  0.5390937299999976  0.8617055100000002
  0.4281199999999998  0.7218309000000005  0.3288152699999998
  0.6595707000000033  0.6805053799999996  0.2601005699999988
  0.6077601799999997  0.7089493699999991  0.4953936599999977
  0.2618218799999994  0.6650442600000019  0.5696142099999975
 
  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