./iterations/neb0_image02_iter140_CONTCAR output for Job 44

./iterations/neb0_image02_iter140_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
  0.4666830600000011  0.2440498300000016  0.4850546500000021
  0.5328751400000016  0.4804775400000025  0.3729274100000026
  0.3246474199999980  0.3682055299999973  0.6786785500000008
  0.2723075299999991  0.6247232699999969  0.6006295800000032
  0.3290869000000001  0.2409570100000025  0.5745787099999973
  0.5899983199999994  0.3378301400000012  0.4304768900000013
  0.2571094899999977  0.5128637700000027  0.7202125800000019
  0.5419284800000028  0.6449114099999989  0.3700919099999993
  0.3313574299999971  0.1155911800000027  0.6550259600000032
  0.2111963099999983  0.2455162199999990  0.4834151299999974
  0.6559534399999976  0.2635982099999978  0.3194946099999996
  0.6839242799999994  0.3660322799999989  0.5430140200000011
  0.1106351000000032  0.4935396200000000  0.7405237400000004
  0.3278617100000005  0.5566069600000034  0.8437570700000023
  0.4075229700000023  0.6979604599999973  0.3368023499999993
  0.6418371700000023  0.6878325500000031  0.2673835399999973
  0.5843841399999974  0.6982507499999997  0.5036252100000027
  0.3407771999999980  0.6935712300000034  0.6053661600000027
 
  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