iterations/neb0_image08_iter25_CONTCAR output for Job 44

iterations/neb0_image08_iter25_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
  0.4712004699999994  0.2197338599999981  0.4891015800000034
  0.5532198399999970  0.4580764600000009  0.3989554899999987
  0.3301595399999968  0.3586360500000012  0.6719260400000024
  0.3656378499999988  0.5902156599999984  0.5411498499999965
  0.3343846799999994  0.2238044099999996  0.5815236700000028
  0.6015375200000008  0.3065533400000007  0.4421749300000002
  0.2938808299999991  0.5189628899999974  0.6751110900000015
  0.5052015500000024  0.6053588600000026  0.4477083399999984
  0.3369318000000021  0.1068331199999975  0.6744397000000006
  0.2165797099999978  0.2192194499999971  0.4888104500000026
  0.6621620199999967  0.2334740699999998  0.3265900800000026
  0.6993674499999969  0.3164252899999980  0.5548457900000017
  0.1465789100000023  0.5284932499999968  0.6772547099999997
  0.3442904099999993  0.5664524199999974  0.8049917700000009
  0.3307662400000027  0.8421398199999999  0.4148279899999991
  0.4980070200000029  0.6773389399999985  0.3195676100000000
  0.6025675400000026  0.6712492600000033  0.5342278500000006
  0.3176127400000013  0.8295508400000031  0.4878510899999995
 
  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