iterations/neb0_image05_iter193_CONTCAR output for Job 44

iterations/neb0_image05_iter193_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
  0.4729689500000021  0.2400752900000001  0.4875799900000004
  0.5522965700000029  0.4971058799999994  0.4924924899999965
  0.2859153400000025  0.3632298699999978  0.6427036400000006
  0.2001520199999973  0.5939539000000025  0.5226082499999976
  0.3269846500000000  0.2264748600000033  0.5635873700000005
  0.6005755699999966  0.3426446400000032  0.4660366100000033
  0.2485902499999995  0.5214469000000008  0.6650446900000020
  0.5587478699999977  0.6523668000000029  0.4402531900000000
  0.3391576599999979  0.1153346999999982  0.6626415699999981
  0.2246351900000008  0.1972076400000020  0.4598807200000010
  0.6452957300000008  0.3324624700000030  0.3242513599999981
  0.7087923799999984  0.3112603100000015  0.5644614300000015
  0.1340891500000012  0.5220618199999976  0.7588474000000005
  0.3689565900000034  0.5957305700000006  0.7149183200000024
  0.4666139400000020  0.7280272499999967  0.5305825299999967
  0.5146009999999990  0.6675820099999967  0.2974809700000023
  0.6987995799999993  0.7049433299999990  0.4492092899999989
  0.2629135700000020  0.6606097299999973  0.4884783299999995
 
  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