iterations/neb0_image02_iter120_CONTCAR output for Job 44

iterations/neb0_image02_iter120_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
  0.4679206599999972  0.2399876899999995  0.4805955300000022
  0.5381097599999976  0.4772006500000003  0.3740978000000013
  0.3281690000000026  0.3726554599999972  0.6692660000000004
  0.2756422799999996  0.6306397199999978  0.5997950499999973
  0.3297508400000027  0.2424659300000016  0.5691943300000020
  0.5933232200000020  0.3340700999999981  0.4316480399999989
  0.2625375499999976  0.5154638200000008  0.7171994300000009
  0.5351233100000030  0.6418380400000032  0.3749740700000004
  0.3269849500000035  0.1191259799999997  0.6525322800000026
  0.2125976700000010  0.2476966300000001  0.4773409399999977
  0.6606812400000024  0.2611381500000007  0.3214228100000014
  0.6840741600000015  0.3587514299999981  0.5473285899999993
  0.1172224399999990  0.4956538799999990  0.7382346500000025
  0.3340127100000032  0.5566721499999971  0.8412625699999978
  0.3968048199999998  0.6903297699999982  0.3476045700000014
  0.6274826900000008  0.6931939199999988  0.2696377799999965
  0.5799665999999988  0.6933512800000017  0.5084128199999967
  0.3396822099999994  0.7022833799999972  0.6105107400000023
 
  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