./iterations/neb0_image03_iter168_CONTCAR output for Job 44

./iterations/neb0_image03_iter168_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
  0.4599039100000013  0.2598565099999988  0.4934638599999985
  0.5287945999999977  0.4929440100000022  0.3735313999999974
  0.3087822399999993  0.3496383299999977  0.6991655200000011
  0.3248430499999984  0.6082781200000014  0.6161912000000029
  0.3248942099999965  0.2356175099999973  0.5829285599999992
  0.5824569299999993  0.3498130899999978  0.4320568799999975
  0.2623783499999988  0.5048659400000020  0.7312778399999971
  0.5567369199999987  0.6553641699999986  0.3646533300000030
  0.3381186200000030  0.1023820500000028  0.6484644100000025
  0.2065028499999997  0.2397315400000011  0.4918456300000003
  0.6403095800000003  0.2719406200000023  0.3192860400000015
  0.6841312099999968  0.3743850899999970  0.5393115999999978
  0.1138220899999993  0.5163093999999973  0.7266774900000001
  0.3206227800000008  0.5376797899999985  0.8637115499999979
  0.4307870900000026  0.7235487199999966  0.3276746000000017
  0.6595044500000000  0.6807397099999974  0.2599616299999994
  0.6073926500000013  0.7076030799999984  0.4940032700000003
  0.2601046799999978  0.6618204000000034  0.5668530000000018
 
  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