./iterations/neb0_image03_iter147_CONTCAR output for Job 44

./iterations/neb0_image03_iter147_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
  0.4615029400000026  0.2546024800000026  0.4916079500000023
  0.5248464499999983  0.4909470799999980  0.3781243600000010
  0.3126104999999981  0.3505921799999996  0.6976391600000014
  0.3255040399999984  0.6061040100000028  0.6062422999999981
  0.3261103600000013  0.2344542399999980  0.5816291699999994
  0.5820215199999978  0.3473316400000002  0.4317560499999971
  0.2647588000000027  0.5066042400000015  0.7247125399999987
  0.5534233599999965  0.6523681800000034  0.3700464100000005
  0.3357102200000028  0.1022184099999990  0.6498101399999996
  0.2080119999999965  0.2398498200000034  0.4902517700000004
  0.6436093700000001  0.2727485799999982  0.3194543700000025
  0.6823732399999969  0.3724592900000019  0.5383078699999970
  0.1160037300000027  0.5180518399999983  0.7249355499999979
  0.3235608299999981  0.5425665699999982  0.8550125200000025
  0.4231662700000030  0.7162248099999999  0.3344286199999971
  0.6533723000000009  0.6798877000000019  0.2632144299999979
  0.6058894199999969  0.7094310199999967  0.4977336500000007
  0.2676108499999970  0.6760759599999986  0.5761509700000005
 
  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