./iterations/neb0_image02_iter201_CONTCAR output for Job 44

./iterations/neb0_image02_iter201_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
  0.4618757900000006  0.2571287900000030  0.4912042699999972
  0.5288404799999995  0.4880172200000032  0.3686747400000030
  0.3164479300000025  0.3592475000000022  0.6951420400000003
  0.2653929599999998  0.6116957999999997  0.6022830499999969
  0.3280096399999977  0.2398134099999965  0.5839645100000013
  0.5845320399999991  0.3462868399999977  0.4294702700000030
  0.2484170000000034  0.5060164300000025  0.7281126399999991
  0.5557816999999972  0.6506362900000013  0.3598782899999975
  0.3403399399999998  0.1102086900000003  0.6560190000000006
  0.2089285500000031  0.2410502199999982  0.4945943199999974
  0.6440073400000017  0.2679139199999980  0.3188426199999981
  0.6835820000000012  0.3754256300000023  0.5366441800000032
  0.1019494900000026  0.4900131500000029  0.7436232299999972
  0.3150795600000009  0.5552441199999976  0.8515422600000022
  0.4294586999999979  0.7164178499999991  0.3155608100000009
  0.6648455400000017  0.6809529499999982  0.2627410400000016
  0.5922337900000016  0.7038518700000012  0.4951402200000032
  0.3403636899999967  0.6725973200000013  0.5976205899999982
 
  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