./iterations/neb0_image07_iter226_CONTCAR output for Job 44

./iterations/neb0_image07_iter226_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
  0.4754584599999987  0.2252079499999979  0.4970371400000033
  0.5964892599999985  0.4593922800000030  0.4266373099999967
  0.3097354200000026  0.3486027200000024  0.6745213199999966
  0.3506942300000020  0.5511539499999998  0.4997314800000012
  0.3354391000000021  0.2144354500000034  0.5820786900000030
  0.6160587999999976  0.2983598699999988  0.4536731000000032
  0.2909906699999993  0.5107650799999988  0.6478880100000026
  0.4963209499999977  0.5892571099999984  0.4319796699999969
  0.3434228200000007  0.0990005000000025  0.6746240100000023
  0.2231309599999989  0.2000272100000018  0.4857519099999976
  0.6590831600000016  0.2327237499999981  0.3274725400000023
  0.7172527399999993  0.2864804299999975  0.5628152399999991
  0.1473289099999988  0.5502771399999986  0.6463325799999993
  0.3670006099999981  0.5791882999999984  0.7563637700000001
  0.3406907600000011  0.9286140999999972  0.5064172399999975
  0.4706968099999997  0.6323794899999982  0.2922160199999979
  0.5579534700000011  0.6938008699999969  0.5174606499999967
  0.3123387500000021  0.8728516199999987  0.5480570699999987
 
  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