iterations/neb0_image03_iter117_CONTCAR output for Job 44

iterations/neb0_image03_iter117_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
  0.4661017700000016  0.2403904100000034  0.4864157800000015
  0.5262005499999987  0.4829219699999996  0.3843616300000008
  0.3218562100000000  0.3615648299999989  0.6804599499999995
  0.3212696300000033  0.6092173799999969  0.5903293499999975
  0.3285114999999976  0.2356406899999968  0.5759521499999991
  0.5867628600000003  0.3393326099999996  0.4341565399999965
  0.2693848099999983  0.5126160599999992  0.7155514299999979
  0.5390096599999978  0.6474390200000002  0.3789159999999967
  0.3308666900000006  0.1092363500000033  0.6550059500000032
  0.2105470400000016  0.2393783999999997  0.4846189599999988
  0.6496160700000004  0.2704921300000009  0.3185843300000002
  0.6835977900000003  0.3607599199999996  0.5459628300000006
  0.1211099100000013  0.5154191600000004  0.7231190600000019
  0.3316517100000027  0.5536816199999990  0.8437839699999969
  0.4072850299999971  0.7110468500000025  0.3522230199999967
  0.6312720999999968  0.6817135100000016  0.2660490000000024
  0.5940799500000011  0.7008351200000007  0.5068934299999981
  0.2909628499999997  0.7008319500000013  0.5886745600000012
 
  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