iterations/neb0_image02_iter256_CONTCAR output for Job 44

iterations/neb0_image02_iter256_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
  0.4578325700000008  0.2657103800000016  0.4894898900000015
  0.5325770199999980  0.4926206199999967  0.3656907000000018
  0.3113164299999980  0.3561464499999971  0.6998785400000003
  0.2577061699999987  0.6090360999999973  0.6070144700000029
  0.3265179699999976  0.2401814600000023  0.5841670100000016
  0.5837585499999989  0.3492436000000012  0.4279991200000026
  0.2434630500000026  0.5022145800000004  0.7325933999999990
  0.5619268900000023  0.6542919700000027  0.3567230900000027
  0.3450846200000015  0.1103164900000024  0.6536446400000031
  0.2056313900000006  0.2391048400000031  0.4978684900000019
  0.6417174199999991  0.2683175199999965  0.3179454300000017
  0.6821726599999991  0.3769508999999971  0.5363451099999992
  0.0972844100000003  0.4862597199999996  0.7489522600000029
  0.3110167999999973  0.5541251200000019  0.8545110299999976
  0.4366474799999978  0.7211619999999996  0.3108124999999973
  0.6735447900000011  0.6815209499999995  0.2617791300000007
  0.6014228000000017  0.7079819799999996  0.4908873700000029
  0.3404653300000007  0.6573334599999967  0.5947557000000003
 
  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