iterations/neb0_image08_iter253_CONTCAR output for Job 44

iterations/neb0_image08_iter253_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
  0.4727255399999990  0.2222844699999982  0.4938635399999995
  0.5903644999999997  0.4546322099999998  0.4241098500000007
  0.3151120500000033  0.3506728500000023  0.6722598500000032
  0.3692183900000003  0.5719815100000005  0.5280132600000016
  0.3318676100000033  0.2175665999999978  0.5770533399999991
  0.6137430100000003  0.2950040799999982  0.4528879699999990
  0.2996218099999979  0.5142589200000032  0.6653770200000011
  0.5100678000000016  0.5960164099999972  0.4462121299999993
  0.3332900199999997  0.0988271200000028  0.6659135299999974
  0.2206865699999980  0.2110508299999978  0.4782406899999998
  0.6632108299999970  0.2317278499999986  0.3281714499999993
  0.7108816699999991  0.2802383499999976  0.5646293200000017
  0.1565824899999981  0.5527693200000030  0.6581151099999971
  0.3672234399999965  0.5696640399999993  0.7856740200000019
  0.3121572800000010  0.9151085499999994  0.4750967200000034
  0.4723540299999982  0.6522773399999977  0.3136900100000020
  0.5970887800000000  0.6879775700000010  0.5252544599999993
  0.2738904099999999  0.8504598500000000  0.4764954500000016
 
  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