iterations/neb0_image03_iter89_CONTCAR output for Job 44

iterations/neb0_image03_iter89_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
  0.4673299199999974  0.2347900800000033  0.4835396300000028
  0.5262509300000033  0.4791751799999986  0.3869086400000015
  0.3258215999999976  0.3670721700000001  0.6732590200000033
  0.3178086599999972  0.6143940099999980  0.5864762499999969
  0.3296994800000022  0.2367095199999980  0.5733047800000008
  0.5880050100000034  0.3352679999999992  0.4339735100000013
  0.2709753999999975  0.5167743299999970  0.7106689399999979
  0.5330705000000009  0.6441954800000005  0.3844064800000027
  0.3287001599999968  0.1143969299999981  0.6581857199999988
  0.2133195600000022  0.2389809200000030  0.4802154599999966
  0.6554045399999993  0.2707187199999979  0.3181099800000027
  0.6826020099999965  0.3541197799999978  0.5479372400000031
  0.1225330400000004  0.5140324799999973  0.7224703500000018
  0.3355743899999979  0.5582647100000031  0.8379284700000014
  0.3976713400000023  0.7009095800000011  0.3627251899999990
  0.6190684099999970  0.6867676199999977  0.2696020799999985
  0.5937144500000002  0.6953425199999970  0.5115804300000022
  0.3025367099999983  0.7106059199999990  0.5897658600000000
 
  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