./iterations/neb0_image07_iter266_CONTCAR output for Job 44

./iterations/neb0_image07_iter266_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
  0.4793228400000018  0.2119401100000005  0.5016082499999968
  0.5819981200000015  0.4531890700000005  0.4300805999999966
  0.3141064599999979  0.3532517100000021  0.6639837000000028
  0.3497918099999993  0.5683942200000018  0.5025705999999985
  0.3370644900000030  0.2113125699999969  0.5855391600000033
  0.6132173900000026  0.2937811899999971  0.4549472500000036
  0.2901128199999974  0.5154109500000033  0.6471029499999972
  0.4966794300000004  0.5924877599999974  0.4303716699999995
  0.3419569899999999  0.1053698500000024  0.6894025599999978
  0.2280720500000015  0.1887416000000002  0.4859916699999971
  0.6620278999999982  0.2351848899999993  0.3272372699999977
  0.7158595000000005  0.2817972900000001  0.5619296500000033
  0.1440612800000025  0.5418847999999983  0.6475379099999969
  0.3628501299999982  0.5835283799999971  0.7586050499999999
  0.3376911499999977  0.9267478200000028  0.4977529800000013
  0.4710206700000015  0.6360723900000025  0.2913106600000006
  0.5744615099999990  0.6939349600000000  0.5056130099999976
  0.3097912699999981  0.8794882600000022  0.5494727700000013
 
  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