./iterations/neb0_image03_iter4_CONTCAR output for Job 44

./iterations/neb0_image03_iter4_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
  0.4687683399999969  0.2370838300000031  0.4781269599999973
  0.5636263299999982  0.4676659400000034  0.3737609699999993
  0.3316004400000025  0.3689794000000006  0.6602788900000007
  0.3019284200000030  0.6444387499999991  0.6036116200000023
  0.3295341899999968  0.2425031499999974  0.5650705700000032
  0.6031019699999973  0.3188233500000024  0.4360317100000017
  0.2708910200000005  0.5141155600000005  0.7192887699999986
  0.5192395500000018  0.6274313199999995  0.3898428600000017
  0.3236627300000023  0.1216732600000014  0.6506770700000004
  0.2150191200000009  0.2493657500000026  0.4710168800000005
  0.6709481099999977  0.2427189300000023  0.3289328299999994
  0.6899056700000017  0.3385191100000000  0.5547013199999995
  0.1262263200000007  0.4983088299999991  0.7259243499999997
  0.3426898000000023  0.5413393299999996  0.8411453300000034
  0.3707037100000008  0.7405399900000020  0.3527694300000022
  0.5834157700000020  0.6978661599999967  0.2816306400000030
  0.5724428099999983  0.6833528599999994  0.5140847999999991
  0.3263818400000034  0.7377924600000014  0.5841629999999967
 
  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