iterations/neb0_image07_iter251_CONTCAR output for Job 44

iterations/neb0_image07_iter251_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
  0.4768907999999996  0.2184278900000010  0.5002384100000015
  0.5877711099999985  0.4549570000000003  0.4287240000000025
  0.3133793599999990  0.3516634400000029  0.6686829100000011
  0.3504447899999974  0.5599717500000025  0.5006388400000006
  0.3357169200000030  0.2128311999999966  0.5840306999999996
  0.6143817299999981  0.2949045000000012  0.4549180200000009
  0.2911201399999968  0.5132490900000022  0.6474244099999993
  0.4962964099999994  0.5907385499999975  0.4311456399999969
  0.3421430599999979  0.1020299799999975  0.6825581800000009
  0.2256517499999973  0.1933142900000036  0.4856460299999981
  0.6606663499999996  0.2336526699999979  0.3275994299999994
  0.7171932899999973  0.2839263299999999  0.5623146200000022
  0.1467367400000015  0.5451160499999972  0.6458424200000010
  0.3647211700000028  0.5808770900000013  0.7572184799999988
  0.3386259800000033  0.9285613600000033  0.5020979600000004
  0.4698560200000017  0.6355220900000020  0.2917817200000030
  0.5679005499999974  0.6955446699999968  0.5111711799999981
  0.3105896599999980  0.8772298599999999  0.5490247500000009
 
  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