iterations/neb0_image08_iter88_CONTCAR output for Job 44

iterations/neb0_image08_iter88_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
  0.4719232799999986  0.2184358800000012  0.4893664900000019
  0.5589741499999974  0.4595339299999992  0.4003121399999969
  0.3293639799999966  0.3525806600000010  0.6779580999999979
  0.3679245300000034  0.5849316400000006  0.5439017200000009
  0.3332544399999975  0.2211247199999988  0.5780396899999971
  0.6026260900000011  0.3074374300000002  0.4444111500000005
  0.2987715599999987  0.5145994900000019  0.6752551800000006
  0.5046027599999974  0.6050704000000025  0.4536211699999981
  0.3298174500000002  0.0995305799999997  0.6635546999999988
  0.2176838800000027  0.2264118800000006  0.4835121300000012
  0.6634344599999977  0.2446215699999996  0.3245629800000032
  0.6969812999999974  0.3142823100000030  0.5598966900000022
  0.1522616999999968  0.5380373799999987  0.6654127199999991
  0.3564447099999981  0.5712254999999971  0.7999994099999981
  0.3331143699999970  0.8441032100000001  0.4168050299999990
  0.4723092500000021  0.6839211599999970  0.3326088199999973
  0.6084392799999989  0.6708076399999996  0.5382785999999982
  0.3121589300000025  0.8158626100000035  0.4835612299999994
 
  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