iterations/neb0_image01_iter77_CONTCAR output for Job 44

iterations/neb0_image01_iter77_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
  0.4678441800000002  0.2410820699999974  0.4729255900000027
  0.5515547899999973  0.4753170099999977  0.3674807299999969
  0.3315756300000032  0.3796458200000004  0.6589108000000010
  0.2691042399999972  0.6446573099999995  0.6193666400000026
  0.3283591300000026  0.2490572299999982  0.5595615699999996
  0.5984548099999998  0.3315689800000001  0.4303184099999982
  0.2638198900000006  0.5152624700000032  0.7226072799999983
  0.5304800400000005  0.6381679099999999  0.3739899699999967
  0.3195654900000022  0.1259596299999970  0.6424736399999986
  0.2132827000000006  0.2599030499999984  0.4657388800000035
  0.6713141000000036  0.2567491300000029  0.3246224999999967
  0.6823527499999997  0.3563106300000030  0.5511054600000023
  0.1198005700000024  0.4893953699999969  0.7466297100000006
  0.3401197000000025  0.5465655699999985  0.8466482700000029
  0.3878238400000029  0.6700802800000005  0.3448116200000015
  0.6196760600000033  0.7029066699999973  0.2739350700000003
  0.5660487000000032  0.6906295599999979  0.5099851299999969
  0.3489095300000002  0.6992592599999981  0.6199467300000023
 
  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