./iterations/neb0_image07_iter297_CONTCAR output for Job 44

./iterations/neb0_image07_iter297_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
  0.4823159800000028  0.2022819299999981  0.5025768499999970
  0.5621150699999973  0.4500478100000009  0.4388537099999965
  0.3203118599999968  0.3612663999999981  0.6465202799999972
  0.3528335900000030  0.5948339199999992  0.5159922699999981
  0.3397456699999992  0.2119135800000009  0.5855842300000020
  0.6092734500000034  0.2948527799999994  0.4564392999999995
  0.2891272999999970  0.5232206299999973  0.6499273700000003
  0.4966780399999990  0.5982901699999985  0.4353614300000004
  0.3416010899999975  0.1160681400000030  0.6998706099999978
  0.2311357700000016  0.1797341899999978  0.4887600200000008
  0.6587997700000017  0.2481135199999969  0.3243418500000033
  0.7138017899999980  0.2874504899999977  0.5620858400000017
  0.1418429399999965  0.5428443799999982  0.6546303900000012
  0.3526547199999968  0.5798401200000001  0.7715290299999964
  0.3446153599999988  0.8938522799999973  0.4745624899999967
  0.4706430999999967  0.6367432400000013  0.2948484599999972
  0.5948339099999984  0.6909333500000017  0.4988176399999986
  0.3077563200000029  0.8602310500000030  0.5303559999999976
 
  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