iterations/neb0_image09_iter211_CONTCAR output for Job 44

iterations/neb0_image09_iter211_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
  0.4725602500000008  0.2154666899999995  0.4935804799999985
  0.5699424000000022  0.4520757800000013  0.4029375100000010
  0.3226643100000004  0.3487821800000006  0.6763124900000008
  0.3758807999999974  0.5788789400000027  0.5431594900000007
  0.3329180899999997  0.2149906799999997  0.5819755200000003
  0.6059511099999995  0.2964945900000018  0.4451363200000031
  0.3000839299999996  0.5124400899999983  0.6730770100000001
  0.5111297199999996  0.5968241300000017  0.4530254100000022
  0.3344040400000026  0.0964862699999998  0.6712700100000006
  0.2187492899999981  0.2117335800000006  0.4865018699999979
  0.6592321999999982  0.2288591800000006  0.3241139300000029
  0.7054680099999970  0.2989439999999988  0.5564026600000034
  0.1550581999999991  0.5427160099999995  0.6591468800000015
  0.3577178299999986  0.5681090200000014  0.7986097699999988
  0.3166919499999992  0.9115859500000028  0.4307646000000034
  0.4739270800000028  0.6739475799999965  0.3312273000000019
  0.6150758499999966  0.6664759900000021  0.5346096500000002
  0.2826310299999975  0.8577073000000013  0.4692067200000025
 
  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