./iterations/neb0_image06_iter297_CONTCAR output for Job 44

./iterations/neb0_image06_iter297_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
  0.4614157700000021  0.2793170899999993  0.4903244999999998
  0.5927203199999980  0.4988692000000015  0.5546098900000018
  0.2300945499999969  0.3514876099999995  0.6262483900000007
  0.3355518199999992  0.5761444700000027  0.5332281700000010
  0.3183725299999978  0.2309802400000009  0.5538991900000028
  0.6080011499999998  0.3540227100000024  0.4794642700000011
  0.2661512500000001  0.5073963899999967  0.6662791199999987
  0.4973796199999967  0.6091872399999971  0.4749116699999973
  0.3460413900000034  0.1358707999999993  0.6633415200000030
  0.2402878700000031  0.1720501200000015  0.4418480100000011
  0.6335579799999991  0.3853419799999998  0.3356323499999974
  0.7149743399999977  0.2736620900000020  0.5431274600000009
  0.1418711299999984  0.5774357800000018  0.7174123699999981
  0.3755779500000003  0.5201441800000026  0.7657910200000018
  0.4174026299999980  0.7674257600000018  0.4563179199999965
  0.4753674999999973  0.5861590700000008  0.3323798799999977
  0.6020000099999976  0.7204689400000035  0.4694282500000000
  0.3533183600000029  0.7265546400000034  0.4268145200000006
 
  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