iterations/neb0_image01_iter171_CONTCAR output for Job 44

iterations/neb0_image01_iter171_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
  0.4649107799999967  0.2536406700000029  0.4768032899999994
  0.5565805399999988  0.4765147299999981  0.3534345999999999
  0.3251895800000000  0.3770901999999978  0.6711006499999996
  0.2674850699999993  0.6416913500000021  0.6286956100000012
  0.3273274900000018  0.2512016499999987  0.5661846200000014
  0.5979650199999966  0.3357947699999997  0.4271693999999968
  0.2564523599999973  0.5136844199999970  0.7324866200000031
  0.5373402000000027  0.6396612099999999  0.3630966099999995
  0.3261231700000025  0.1245503000000028  0.6441471600000028
  0.2107248499999983  0.2597344799999988  0.4737538799999967
  0.6671612800000020  0.2509755999999967  0.3271164399999975
  0.6841517699999997  0.3666131600000000  0.5448796800000011
  0.1105810800000029  0.4935832600000012  0.7507947699999988
  0.3275180099999986  0.5406955099999990  0.8604710199999985
  0.3994022400000006  0.6760335000000026  0.3210999599999980
  0.6377754700000011  0.7072511399999968  0.2760739699999988
  0.5579502499999975  0.6857600399999981  0.5046447499999971
  0.3554467800000012  0.6780418800000021  0.6091048899999976
 
  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