iterations/neb0_image04_iter249_CONTCAR output for Job 44

iterations/neb0_image04_iter249_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
  0.4657072099999979  0.2614041900000004  0.4912769000000026
  0.5549368900000005  0.5051183200000011  0.4265871400000023
  0.2855394600000025  0.3476891600000016  0.6751454999999993
  0.2425386299999985  0.5802537400000034  0.5539550199999965
  0.3251679899999971  0.2293656399999975  0.5684367100000003
  0.5973086799999976  0.3482072600000023  0.4472604300000000
  0.2431724200000005  0.5036395899999988  0.7004700499999998
  0.5796383400000025  0.6656487699999971  0.4005949200000032
  0.3434746100000012  0.1052951899999996  0.6469063500000019
  0.2175401000000008  0.2145687900000013  0.4665294300000014
  0.6479929799999979  0.2903807100000009  0.3185167000000035
  0.7010412300000013  0.3408147999999969  0.5556394999999981
  0.1063772899999975  0.5100575700000007  0.7603087700000017
  0.3435608400000021  0.5612519199999966  0.7941310499999972
  0.4541052699999995  0.7378606400000010  0.4355350399999978
  0.6140241499999988  0.6898775299999969  0.2572740499999995
  0.6921772099999970  0.7160573800000023  0.4846687300000028
  0.1957826599999990  0.6650266500000015  0.5478219399999986
 
  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