./iterations/neb0_image03_iter211_CONTCAR output for Job 44

./iterations/neb0_image03_iter211_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
  0.4572332299999999  0.2669903399999995  0.4904452600000013
  0.5324313400000023  0.4951486000000003  0.3689791899999975
  0.3050499599999981  0.3493630299999992  0.7005477399999975
  0.3175095799999994  0.6175420200000019  0.6296857399999993
  0.3240737200000012  0.2382075200000031  0.5829394000000008
  0.5820927299999994  0.3515294099999977  0.4299168000000009
  0.2563929399999978  0.5035818799999987  0.7386563900000027
  0.5650142000000002  0.6563214700000017  0.3615817299999975
  0.3405279600000028  0.1051070199999984  0.6495779700000028
  0.2061146799999989  0.2398232600000014  0.4900058400000020
  0.6409332799999987  0.2712485200000003  0.3209943100000032
  0.6823694899999992  0.3766119699999990  0.5365088000000000
  0.1077120699999981  0.5106409999999997  0.7367675899999995
  0.3168107899999981  0.5365096100000031  0.8691923900000020
  0.4371375799999981  0.7244487600000014  0.3249523900000000
  0.6661295299999992  0.6828371799999999  0.2555025999999998
  0.6146881299999976  0.7093425199999999  0.4908115499999965
  0.2578650000000025  0.6372639599999985  0.5539920000000009
 
  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