./iterations/neb0_image05_iter135_CONTCAR output for Job 44

./iterations/neb0_image05_iter135_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
  0.4714437100000026  0.2285348600000034  0.4861830999999981
  0.5363463600000031  0.4868945500000024  0.4422563500000010
  0.3182717099999977  0.3590411899999992  0.6633016400000002
  0.3092604300000019  0.5915613900000025  0.5310166200000026
  0.3304379599999976  0.2237944199999973  0.5701314900000014
  0.5932626800000023  0.3340736999999976  0.4504281000000034
  0.2789834299999967  0.5160697800000023  0.6773522599999993
  0.5163501999999980  0.6511710899999983  0.4302278899999976
  0.3303294899999969  0.1071696099999997  0.6611504700000026
  0.2169959499999976  0.2204345199999977  0.4761070699999976
  0.6511559300000016  0.2835367099999999  0.3221543499999981
  0.6968296499999980  0.3276901099999989  0.5573957300000032
  0.1333602099999993  0.5329206500000012  0.7004300199999989
  0.3643879099999978  0.5816916200000009  0.7808875899999990
  0.4228226299999989  0.7730103199999974  0.4578094299999975
  0.5219334299999971  0.6688979500000016  0.2831873499999986
  0.6264959399999981  0.6981071700000001  0.5173636600000009
  0.2914184300000002  0.6879182699999973  0.5236749000000032
 
  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