iterations/neb0_image05_iter4_CONTCAR output for Job 44

iterations/neb0_image05_iter4_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
  0.4703041799999994  0.2304294200000001  0.4836080600000017
  0.5632119300000014  0.4632020100000034  0.3810372800000010
  0.3311714700000010  0.3610501200000016  0.6645783100000031
  0.3215523699999991  0.6244301300000004  0.5818559100000016
  0.3313888500000033  0.2343254199999976  0.5730963800000026
  0.6033722900000029  0.3100650800000011  0.4395429699999980
  0.2752521500000000  0.5152481300000034  0.7071552299999979
  0.5178013800000016  0.6147646200000025  0.4109944499999969
  0.3301317499999996  0.1164874199999986  0.6622108299999994
  0.2160775600000022  0.2352034600000010  0.4799004099999991
  0.6668194499999984  0.2373355000000004  0.3279123800000008
  0.6944495500000016  0.3278293099999985  0.5548154000000025
  0.1309539299999969  0.5088158499999977  0.7059298799999993
  0.3437978500000014  0.5511658400000030  0.8286758699999979
  0.3533296100000030  0.7923874000000026  0.3728411900000026
  0.5543870500000025  0.6922710099999989  0.2897790499999999
  0.5841014900000019  0.6777099800000030  0.5206134199999966
  0.3219832600000032  0.7797972799999968  0.5465109900000016
 
  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