iterations/neb0_image05_iter230_CONTCAR output for Job 44

iterations/neb0_image05_iter230_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
  0.4742955700000024  0.2511930100000015  0.4911754500000001
  0.5700739700000028  0.5026325099999980  0.5082536600000012
  0.2728090900000026  0.3657334099999971  0.6323874200000006
  0.1730927899999983  0.6028733899999992  0.5298975199999987
  0.3259974200000002  0.2292356299999980  0.5598537199999996
  0.6056816899999973  0.3465753799999973  0.4699996100000021
  0.2371913899999996  0.5231992100000014  0.6616472799999968
  0.5714727100000019  0.6564789299999987  0.4488043099999999
  0.3381156100000027  0.1220225300000024  0.6616577599999971
  0.2297199300000017  0.1840126499999997  0.4553069500000007
  0.6467781799999983  0.3377717300000000  0.3268812600000004
  0.7124538599999966  0.2971037699999997  0.5602337699999964
  0.1365521399999992  0.5245747399999985  0.7715126699999999
  0.3636509399999994  0.5939292899999984  0.6915510099999977
  0.4961731699999987  0.7398250999999973  0.5485798699999975
  0.4971197400000023  0.6571462300000022  0.3179190199999979
  0.7114848599999988  0.7071915300000029  0.4282411900000014
  0.2474229399999999  0.6310190000000020  0.4671557100000001
 
  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