./iterations/neb0_image09_iter172_CONTCAR output for Job 44

./iterations/neb0_image09_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
  0.4720897500000021  0.2169282799999976  0.4939085000000034
  0.5674378399999966  0.4523920600000011  0.4006181600000005
  0.3232313500000004  0.3493301399999993  0.6783102300000010
  0.3740717000000018  0.5784138300000023  0.5427351599999994
  0.3337941200000003  0.2155852400000029  0.5826548300000027
  0.6056299500000009  0.2985717500000007  0.4445164799999972
  0.2992168000000035  0.5122375799999972  0.6727022199999979
  0.5101806699999969  0.5976807600000029  0.4517410600000034
  0.3358207200000010  0.0968617899999984  0.6718012199999990
  0.2183327199999994  0.2129650999999981  0.4884330200000022
  0.6594467800000032  0.2292821099999998  0.3250417400000032
  0.7044017999999994  0.3023043500000000  0.5562227799999988
  0.1537974700000007  0.5404912999999993  0.6588211700000031
  0.3552269099999990  0.5684749699999969  0.7985942099999974
  0.3194379999999981  0.9031391999999983  0.4242702299999976
  0.4738916599999996  0.6771172199999995  0.3318145799999996
  0.6147031100000007  0.6651779800000028  0.5337506799999971
  0.2893747600000012  0.8555642600000013  0.4751214599999969
 
  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