./iterations/neb0_image08_iter218_CONTCAR output for Job 44

./iterations/neb0_image08_iter218_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
  0.4718639299999978  0.2256790100000003  0.4931819500000003
  0.5928473800000020  0.4568061900000018  0.4169650600000026
  0.3130448900000005  0.3488569499999983  0.6767567300000010
  0.3750227900000027  0.5698072400000029  0.5345471500000016
  0.3305975500000002  0.2188954300000034  0.5765560099999973
  0.6135317099999966  0.2972500099999991  0.4511727300000032
  0.3003148199999970  0.5132026200000013  0.6696779600000013
  0.5119586599999977  0.5965174700000020  0.4487429899999995
  0.3316881599999988  0.0969170999999989  0.6611863299999996
  0.2191237600000022  0.2167221600000033  0.4779016600000006
  0.6633160100000026  0.2301273200000011  0.3282053800000000
  0.7101180499999984  0.2853568100000032  0.5644969200000034
  0.1572719400000011  0.5527143799999976  0.6595376799999997
  0.3656574700000021  0.5684625700000012  0.7916694999999976
  0.3112938700000001  0.9081232300000011  0.4743374199999977
  0.4717403599999983  0.6546962899999968  0.3176527700000022
  0.6005964300000031  0.6865738999999991  0.5275377700000021
  0.2700984900000023  0.8458092099999988  0.4609317099999970
 
  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