iterations/neb0_image01_iter74_CONTCAR output for Job 44

iterations/neb0_image01_iter74_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
  0.4678417300000035  0.2409019199999989  0.4728437400000018
  0.5516090699999978  0.4752160700000019  0.3675989600000023
  0.3316522000000006  0.3795308700000035  0.6587939400000025
  0.2685436499999980  0.6440824800000016  0.6193070599999970
  0.3283743200000018  0.2490212599999992  0.5594790600000010
  0.5985275299999984  0.3315029899999971  0.4303832700000001
  0.2640346399999984  0.5154381500000014  0.7224521400000015
  0.5303518799999978  0.6381541299999967  0.3741425699999965
  0.3195137700000004  0.1259213599999995  0.6423992599999977
  0.2132552099999998  0.2599757300000007  0.4657325399999976
  0.6713028799999989  0.2567704300000031  0.3245518000000018
  0.6823658100000003  0.3562921500000016  0.5512382200000019
  0.1199272899999997  0.4895179000000027  0.7464777400000031
  0.3403015700000012  0.5463883700000025  0.8466886300000027
  0.3876051399999980  0.6701096199999981  0.3449259400000031
  0.6194761400000033  0.7028167499999967  0.2740199699999977
  0.5661660100000034  0.6907223600000023  0.5099959900000002
  0.3492373099999995  0.7001553899999990  0.6200271599999994
 
  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