iterations/neb0_image08_iter171_CONTCAR output for Job 44

iterations/neb0_image08_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
  0.4710006999999976  0.2284976199999988  0.4928921200000005
  0.5878240799999972  0.4583277300000006  0.4107250699999980
  0.3145795599999985  0.3478242400000013  0.6807693299999968
  0.3770525500000019  0.5693901499999967  0.5390457700000013
  0.3302474700000033  0.2205526600000027  0.5766229600000017
  0.6120424400000033  0.3005574800000019  0.4499937799999998
  0.3008639099999968  0.5118875400000036  0.6729539999999972
  0.5118539200000001  0.5989571699999985  0.4502304700000010
  0.3300201799999982  0.0965514000000027  0.6584641899999966
  0.2182965499999980  0.2225817400000025  0.4781780400000031
  0.6629936599999979  0.2310963199999989  0.3293284599999993
  0.7079549999999983  0.2910392000000002  0.5640317900000014
  0.1572366299999999  0.5488475699999995  0.6609125199999966
  0.3637345900000000  0.5679688999999968  0.7957176600000011
  0.3169927900000005  0.8941066100000015  0.4653249899999992
  0.4677973699999995  0.6670985599999995  0.3253722299999993
  0.6068362700000023  0.6834494699999993  0.5282167000000015
  0.2727585900000022  0.8337835299999981  0.4522777099999971
 
  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