iterations/neb0_image01_iter272_CONTCAR output for Job 44

iterations/neb0_image01_iter272_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
  0.4617342000000022  0.2603556700000027  0.4803633900000008
  0.5528508399999978  0.4789253300000027  0.3497695699999994
  0.3221576899999974  0.3678583200000034  0.6866450400000019
  0.2740037800000010  0.6294192000000010  0.6182163799999998
  0.3270561900000004  0.2481279100000009  0.5734142499999990
  0.5945105500000025  0.3395828600000002  0.4264609499999992
  0.2537760599999999  0.5107501499999998  0.7318044399999977
  0.5409678799999966  0.6428821200000030  0.3584379300000009
  0.3335773299999971  0.1175205199999994  0.6442820500000010
  0.2073447400000035  0.2566651599999972  0.4846224799999987
  0.6611789900000034  0.2516384700000032  0.3270157999999981
  0.6828968200000034  0.3724029799999968  0.5424551099999988
  0.1064148700000018  0.4935376800000029  0.7446434100000019
  0.3196521200000007  0.5491308100000012  0.8602768900000015
  0.4093274000000022  0.6837545599999970  0.3026517500000026
  0.6523996700000012  0.7051468599999993  0.2812149100000028
  0.5510048399999974  0.6885351499999999  0.5013622600000005
  0.3592319500000016  0.6762838900000006  0.6174212800000021
 
  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