./iterations/neb0_image08_iter132_CONTCAR output for Job 44

./iterations/neb0_image08_iter132_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
  0.4710632500000003  0.2215291699999966  0.4903935399999995
  0.5703273399999986  0.4596772800000011  0.4033185700000033
  0.3245890999999972  0.3498629999999991  0.6792043199999966
  0.3734510199999974  0.5799685100000005  0.5439075000000031
  0.3311721999999975  0.2205347499999988  0.5770002200000022
  0.6056470500000017  0.3048065300000005  0.4462169800000026
  0.3005284999999986  0.5128572699999978  0.6752911199999971
  0.5087485600000008  0.6037986899999979  0.4533402100000004
  0.3284152700000007  0.0976880899999983  0.6596622100000005
  0.2164001900000017  0.2260971400000003  0.4823841899999977
  0.6623963099999983  0.2363944000000018  0.3270156999999969
  0.7019511900000026  0.3098580699999971  0.5605057000000002
  0.1549601299999992  0.5419964600000000  0.6636181800000003
  0.3585865000000013  0.5689520500000000  0.8004452500000028
  0.3313013300000023  0.8652384399999988  0.4306765500000012
  0.4710239400000020  0.6780701500000035  0.3310234400000027
  0.6087404900000024  0.6781005400000026  0.5354245600000027
  0.2907837999999998  0.8170874099999992  0.4716296699999987
 
  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