iterations/neb0_image05_iter179_CONTCAR output for Job 44

iterations/neb0_image05_iter179_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
  0.4738216800000004  0.2381624200000019  0.4870651600000002
  0.5448875100000024  0.4963150100000036  0.4900620700000005
  0.2912362599999980  0.3624302799999981  0.6449311499999979
  0.2097721199999967  0.5904542199999980  0.5193640600000009
  0.3289825399999984  0.2258824199999978  0.5643697599999982
  0.5976700800000003  0.3429015500000006  0.4643655400000029
  0.2524041200000013  0.5208520300000004  0.6638747000000009
  0.5571173399999978  0.6520095899999987  0.4384163200000017
  0.3391374500000026  0.1150495199999995  0.6639627200000007
  0.2251815400000012  0.2009285199999979  0.4601443199999977
  0.6456254799999996  0.3313732200000032  0.3240550000000013
  0.7045858899999971  0.3136057299999990  0.5635895799999986
  0.1343979899999965  0.5247004200000021  0.7544058399999969
  0.3683851199999992  0.5942299499999990  0.7220290500000033
  0.4606409100000022  0.7241147599999991  0.5261940299999992
  0.5171718799999994  0.6671701699999986  0.2954457100000027
  0.6956909600000003  0.7051634000000035  0.4544247899999974
  0.2633771400000029  0.6671747299999993  0.4943583399999980
 
  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