iterations/neb0_image03_iter71_CONTCAR output for Job 44

iterations/neb0_image03_iter71_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
  0.4681708000000029  0.2328044699999978  0.4810757199999998
  0.5296928500000035  0.4764078400000002  0.3874447500000002
  0.3276005499999997  0.3692685099999977  0.6676874200000000
  0.3162152499999991  0.6187123799999981  0.5842266499999980
  0.3304814399999998  0.2374384800000016  0.5703927200000010
  0.5903420499999967  0.3323479599999999  0.4338234299999968
  0.2722016199999970  0.5179678000000010  0.7090405300000029
  0.5286882500000019  0.6414569700000001  0.3885947200000004
  0.3279628100000025  0.1185611399999971  0.6595470500000005
  0.2134429400000002  0.2399410399999979  0.4786459700000023
  0.6577184499999973  0.2684069399999984  0.3181144599999968
  0.6823957699999994  0.3527847699999995  0.5486815800000002
  0.1237001100000015  0.5140670999999983  0.7210789800000015
  0.3375617499999990  0.5603823200000022  0.8360936999999993
  0.3918249500000002  0.6960592300000030  0.3694380399999986
  0.6108481099999992  0.6891299400000008  0.2731643700000035
  0.5935162199999979  0.6927804600000016  0.5137142600000004
  0.3077221899999998  0.7140006099999994  0.5902936499999996
 
  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