iterations/neb0_image06_iter172_CONTCAR output for Job 44

iterations/neb0_image06_iter172_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
  0.4749156299999981  0.2266975100000010  0.4869780300000031
  0.5686263199999999  0.4725046800000001  0.4477871500000035
  0.3046469800000011  0.3538958099999974  0.6604496499999968
  0.3310658099999984  0.5752141700000024  0.5071986000000024
  0.3319678800000005  0.2207383300000032  0.5671433099999987
  0.6083135100000021  0.3151019800000014  0.4533026300000031
  0.2859279099999981  0.5177122400000016  0.6568775599999981
  0.4853443299999967  0.6117533199999983  0.4453216400000031
  0.3379804300000018  0.1060878500000015  0.6597494800000021
  0.2246192100000002  0.2059163999999996  0.4654459099999997
  0.6616648199999986  0.2828803100000030  0.3187255200000010
  0.7075514100000007  0.2951199800000026  0.5619421700000018
  0.1435508300000023  0.5431579400000004  0.6953968600000024
  0.3751835899999989  0.5831264700000034  0.7568165200000010
  0.3928459300000000  0.8196031900000023  0.5150974200000036
  0.4701987899999978  0.6575110100000003  0.3040884300000002
  0.5796082000000027  0.7041951599999976  0.5182608799999997
  0.3260743499999990  0.7813014800000033  0.5104762899999997
 
  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