./iterations/neb0_image09_iter279_CONTCAR output for Job 44

./iterations/neb0_image09_iter279_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
  0.4727949899999970  0.2111794400000022  0.4949136299999992
  0.5712689799999993  0.4496833299999992  0.4107844700000030
  0.3225740800000025  0.3514931400000023  0.6722518899999983
  0.3737951600000002  0.5824921399999994  0.5397345700000002
  0.3333852000000022  0.2144999900000002  0.5820927199999986
  0.6068135900000016  0.2933397299999996  0.4472958200000008
  0.3004135600000026  0.5145959000000033  0.6705208200000001
  0.5124074200000024  0.5969269900000000  0.4523480699999993
  0.3340559999999968  0.0994420700000020  0.6759516700000034
  0.2189879299999973  0.2086984900000033  0.4865786200000031
  0.6582630899999984  0.2291827900000030  0.3240192800000017
  0.7071472700000001  0.2900428299999973  0.5573026499999969
  0.1555794100000014  0.5457575699999992  0.6602246699999981
  0.3606798400000031  0.5678509199999979  0.7953682300000011
  0.3130297700000000  0.9190892700000006  0.4376153700000032
  0.4782797900000020  0.6701216399999979  0.3282683099999986
  0.6149921499999991  0.6687652000000028  0.5330511700000002
  0.2756179900000006  0.8593564700000016  0.4627357199999977
 
  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