iterations/neb0_image06_iter274_CONTCAR output for Job 44

iterations/neb0_image06_iter274_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
  0.4705013100000031  0.2507291900000013  0.4881329199999982
  0.5849740299999979  0.4899685700000020  0.5288201600000022
  0.2565543799999972  0.3541344899999999  0.6314844699999966
  0.3273407800000001  0.5742490299999972  0.5098402100000001
  0.3246586799999989  0.2219245499999971  0.5594776300000035
  0.6083031800000001  0.3366591099999994  0.4720785199999966
  0.2749340399999980  0.5157804400000003  0.6567442899999989
  0.4939297600000003  0.6111100600000015  0.4608519000000015
  0.3412394300000017  0.1208383999999967  0.6673178699999980
  0.2372957099999979  0.1760665600000024  0.4493459999999985
  0.6397823100000011  0.3460330099999993  0.3255987900000008
  0.7189032699999984  0.2751315699999992  0.5511444999999995
  0.1451136499999990  0.5652371299999999  0.7137233199999997
  0.3814887699999971  0.5592206399999995  0.7518199000000010
  0.4011451200000025  0.7899897799999991  0.5003150100000013
  0.4724802699999984  0.6126031900000015  0.3156938500000024
  0.5947894199999979  0.7246284799999998  0.4748603000000031
  0.3366519599999975  0.7482139600000011  0.4738087100000001
 
  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