iterations/neb0_image03_iter251_CONTCAR output for Job 44

iterations/neb0_image03_iter251_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
  0.4563514700000013  0.2676562999999987  0.4884115400000013
  0.5362227000000033  0.4939171500000015  0.3685763499999979
  0.3033614900000003  0.3540157999999991  0.6958740299999988
  0.3079247200000026  0.6202757800000001  0.6329026200000030
  0.3237809099999964  0.2399420500000033  0.5801271600000035
  0.5849701300000021  0.3497600000000034  0.4296165000000016
  0.2537868300000028  0.5051449099999985  0.7379177799999965
  0.5651561199999975  0.6566784700000028  0.3627376499999997
  0.3414122399999968  0.1102143800000022  0.6491327100000035
  0.2058640899999986  0.2389825799999983  0.4889999800000027
  0.6440961400000020  0.2693914600000014  0.3188278399999973
  0.6828326999999987  0.3749899199999973  0.5402622599999987
  0.1048631399999991  0.5049580100000028  0.7437544200000019
  0.3169622300000015  0.5391334199999989  0.8676760500000000
  0.4334895100000011  0.7225305600000027  0.3330008100000015
  0.6636480399999982  0.6870332599999998  0.2542391799999990
  0.6223880399999970  0.7069250400000016  0.4919076199999992
  0.2629756500000013  0.6309689699999979  0.5470930999999979
 
  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