./iterations/neb0_image02_iter160_CONTCAR output for Job 44

./iterations/neb0_image02_iter160_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
  0.4640435199999970  0.2506613999999985  0.4891055699999995
  0.5289581099999978  0.4841600999999969  0.3707552099999987
  0.3197830699999997  0.3630282700000009  0.6885397599999976
  0.2678045199999985  0.6171885999999986  0.6012298699999974
  0.3284906399999983  0.2394459599999976  0.5806537799999987
  0.5862143399999979  0.3423398199999994  0.4304261699999969
  0.2528960699999985  0.5094295000000031  0.7241779699999995
  0.5487540999999965  0.6476358600000012  0.3638564099999968
  0.3360732299999967  0.1117541400000022  0.6561011100000016
  0.2111705100000023  0.2426546700000003  0.4900071300000022
  0.6493777399999985  0.2667340899999999  0.3195883100000003
  0.6846365700000021  0.3714597700000013  0.5385866600000000
  0.1063971700000010  0.4918731799999989  0.7411826000000019
  0.3202330800000013  0.5575888500000019  0.8482521999999975
  0.4199553699999967  0.7096401200000031  0.3240810499999967
  0.6558877499999980  0.6828410999999974  0.2654336599999993
  0.5885894399999998  0.7014765600000032  0.4979987299999991
  0.3408208399999992  0.6826059599999965  0.6010819500000011
 
  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