iterations/neb0_image04_iter229_CONTCAR output for Job 44

iterations/neb0_image04_iter229_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
  0.4651727999999977  0.2588691200000000  0.4889826400000032
  0.5512799600000022  0.5037256299999981  0.4227818099999965
  0.2891492799999966  0.3481212700000000  0.6769224800000018
  0.2595148699999967  0.5825440099999994  0.5582224199999999
  0.3257117300000019  0.2292689699999997  0.5693847900000009
  0.5945510600000006  0.3485760299999967  0.4460507200000023
  0.2467401400000000  0.5044491900000025  0.7034747300000035
  0.5733831300000034  0.6647211000000013  0.4002044499999968
  0.3425564400000027  0.1033897200000027  0.6472315099999975
  0.2168910400000001  0.2156301899999988  0.4680090399999983
  0.6470208499999970  0.2910955600000023  0.3207574099999988
  0.6975408300000012  0.3441078899999965  0.5522330900000014
  0.1053090300000008  0.5147350100000025  0.7518655599999988
  0.3445410200000012  0.5582113600000014  0.8027357400000028
  0.4452298799999994  0.7343313100000017  0.4283530399999975
  0.6139698899999999  0.6913108099999974  0.2589081599999972
  0.6826483500000009  0.7149262499999978  0.4891175500000031
  0.2088757000000001  0.6645044099999993  0.5458230400000019
 
  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