iterations/neb0_image07_iter122_CONTCAR output for Job 44

iterations/neb0_image07_iter122_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
  0.4700123200000021  0.2251845600000024  0.4908015999999975
  0.5681691799999982  0.4648593699999992  0.4067171299999970
  0.3228740799999983  0.3527118800000011  0.6791207899999989
  0.3663612100000009  0.5792511100000013  0.5376582499999998
  0.3307152300000027  0.2223951400000033  0.5781039199999967
  0.6038995899999975  0.3101440900000014  0.4470956600000022
  0.2975962499999980  0.5152258800000027  0.6724980799999969
  0.5040686600000015  0.6089401899999984  0.4501978099999988
  0.3287773899999991  0.0992811500000030  0.6617983000000009
  0.2144857799999969  0.2258847399999979  0.4839926300000030
  0.6577069100000017  0.2463702100000020  0.3253165699999983
  0.7002856300000033  0.3153135199999966  0.5603891700000005
  0.1518181200000015  0.5418477300000006  0.6642234600000023
  0.3581322799999995  0.5740725300000022  0.7949138199999979
  0.3486050300000016  0.8332488200000014  0.4372505300000000
  0.4758112000000025  0.6793695200000016  0.3218059200000027
  0.5978424099999984  0.6902037300000003  0.5342422800000008
  0.3129248300000000  0.7882137499999970  0.4849320300000031
 
  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