iterations/neb0_image09_iter131_CONTCAR output for Job 44

iterations/neb0_image09_iter131_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
  0.4718451800000025  0.2148020699999975  0.4941270099999997
  0.5630096900000012  0.4522651899999985  0.4003178600000012
  0.3264572400000034  0.3523167999999970  0.6771288600000034
  0.3710739200000006  0.5817120099999968  0.5405112799999969
  0.3348522599999981  0.2161427500000030  0.5846295799999979
  0.6038398500000000  0.2992776700000022  0.4444361899999976
  0.2976389800000021  0.5141678000000027  0.6711512600000020
  0.5084979299999972  0.5986956799999987  0.4516375600000018
  0.3383054999999970  0.0999422499999980  0.6766882699999996
  0.2177210199999990  0.2110286200000004  0.4927510099999992
  0.6589699399999986  0.2304524400000005  0.3250284100000016
  0.7026541399999999  0.3070606100000006  0.5559858199999965
  0.1517335799999984  0.5391624600000000  0.6570276599999971
  0.3522643800000012  0.5733740399999974  0.7961988500000032
  0.3222309300000035  0.8869003399999968  0.4166831400000035
  0.4751997999999986  0.6773869299999973  0.3305494299999978
  0.6125802199999981  0.6649772499999997  0.5356810800000034
  0.3012115699999995  0.8528530399999994  0.4805246700000012
 
  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