./iterations/neb0_image02_iter235_CONTCAR output for Job 44

./iterations/neb0_image02_iter235_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
  0.4593753799999973  0.2618316399999969  0.4906770799999975
  0.5302775899999972  0.4910206200000005  0.3668602199999995
  0.3136664800000020  0.3566497799999979  0.6992541199999991
  0.2617653599999983  0.6098144500000018  0.6043350099999998
  0.3267202500000010  0.2393146599999980  0.5848494800000026
  0.5837378100000024  0.3482792000000003  0.4283909199999982
  0.2457375400000004  0.5038390599999971  0.7306121200000035
  0.5593058899999974  0.6529582000000005  0.3576672100000025
  0.3432389999999970  0.1091970700000005  0.6557009699999981
  0.2068084599999978  0.2405322299999995  0.4960965300000026
  0.6429375800000017  0.2677092400000021  0.3178882300000012
  0.6834699200000003  0.3772406699999991  0.5361960700000026
  0.0988799300000025  0.4880485099999987  0.7463407099999984
  0.3126315900000023  0.5539177899999999  0.8542228600000001
  0.4343467799999985  0.7195621600000024  0.3121179400000003
  0.6701774400000033  0.6809295500000019  0.2624633100000011
  0.5967385200000024  0.7063448299999990  0.4921391900000032
  0.3402707099999986  0.6653284100000008  0.5952460099999968
 
  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