iterations/neb0_image05_iter172_CONTCAR output for Job 44

iterations/neb0_image05_iter172_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
  0.4749247499999996  0.2372545599999967  0.4882376300000004
  0.5411746799999975  0.4951642999999990  0.4855041699999987
  0.2956606400000013  0.3609066300000023  0.6492595799999989
  0.2201257199999986  0.5875567300000029  0.5163128000000015
  0.3298878100000024  0.2253115999999977  0.5644870900000001
  0.5968077799999989  0.3426836100000017  0.4628365599999995
  0.2553891600000000  0.5188674199999994  0.6631876499999976
  0.5542330299999989  0.6518356400000016  0.4375068599999992
  0.3380570100000000  0.1149851899999987  0.6627507199999982
  0.2253134299999999  0.2028873900000008  0.4621580700000010
  0.6457417599999999  0.3276705899999968  0.3246839099999974
  0.7013027799999989  0.3139360500000024  0.5621906800000005
  0.1346990300000002  0.5270581899999982  0.7483510200000012
  0.3685584300000002  0.5923246999999989  0.7285728599999999
  0.4561901499999976  0.7282444299999966  0.5197186999999985
  0.5171618899999970  0.6661137500000009  0.2923432400000010
  0.6906819299999967  0.7059728099999987  0.4621505900000002
  0.2641760300000016  0.6737443299999981  0.5008059900000035
 
  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