iterations/neb0_image01_iter292_CONTCAR output for Job 44

iterations/neb0_image01_iter292_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
  0.4603638500000002  0.2598088000000018  0.4810190000000034
  0.5505269299999966  0.4796701499999969  0.3526271500000036
  0.3226597800000022  0.3654460300000011  0.6877629800000022
  0.2773013199999994  0.6261126799999985  0.6148301899999993
  0.3273405699999969  0.2467723199999980  0.5751652599999986
  0.5928427699999972  0.3400453599999977  0.4272289000000029
  0.2545271999999983  0.5099372999999972  0.7297390100000030
  0.5410865599999966  0.6439085900000023  0.3588504399999977
  0.3347691800000021  0.1160432400000033  0.6452738099999991
  0.2073580599999971  0.2553155399999980  0.4877010200000029
  0.6597188599999981  0.2530844799999983  0.3278286899999969
  0.6819750599999992  0.3716957099999973  0.5421388999999976
  0.1077633100000028  0.4925994500000002  0.7409818400000034
  0.3180158999999989  0.5514323800000014  0.8574883200000016
  0.4109979899999985  0.6873976199999987  0.3015512500000028
  0.6536576000000025  0.7042448400000012  0.2818377500000011
  0.5500867299999967  0.6906509700000001  0.5011805700000025
  0.3590942499999983  0.6783521099999987  0.6178528000000014
 
  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