iterations/neb0_image04_iter88_CONTCAR output for Job 44

iterations/neb0_image04_iter88_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
  0.4670403900000011  0.2323818400000022  0.4875494300000014
  0.5167142000000027  0.4841842599999993  0.4037962600000000
  0.3230850500000031  0.3586242299999967  0.6795710499999998
  0.3432580999999999  0.6046110799999980  0.5774749600000035
  0.3300239800000000  0.2296185800000003  0.5773149300000000
  0.5837950100000029  0.3385545900000011  0.4390758300000002
  0.2791870200000020  0.5149554300000005  0.7006470999999976
  0.5268048300000032  0.6495904399999972  0.4019313499999981
  0.3290493200000029  0.1065312200000008  0.6608636200000007
  0.2136193199999994  0.2340157699999992  0.4848583799999986
  0.6484619100000018  0.2823069100000026  0.3169839800000034
  0.6820631900000009  0.3505842599999980  0.5512875900000012
  0.1316196900000008  0.5310691999999975  0.6958579200000017
  0.3395753400000032  0.5609595199999973  0.8276449199999973
  0.3996552099999988  0.7319065399999971  0.3925940700000012
  0.5915450600000014  0.6815404800000024  0.2734773600000011
  0.6052090199999967  0.6976458700000023  0.5183542899999978
  0.2993794500000035  0.6834377500000031  0.5417749799999996
 
  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