iterations/neb0_image01_iter298_CONTCAR output for Job 44

iterations/neb0_image01_iter298_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
  0.4605945200000008  0.2593276500000030  0.4808204400000022
  0.5497372999999968  0.4801163899999992  0.3537559999999971
  0.3227289700000000  0.3651802700000033  0.6881107199999974
  0.2780887300000003  0.6255747399999976  0.6134304799999981
  0.3273916999999997  0.2461269900000005  0.5754456199999964
  0.5923240899999982  0.3400741600000003  0.4276261199999993
  0.2552412399999966  0.5092901699999999  0.7291357900000008
  0.5407749800000019  0.6442111499999967  0.3591412899999966
  0.3348602399999976  0.1158659199999974  0.6457729700000030
  0.2072963299999984  0.2546741399999988  0.4886573300000023
  0.6593659999999986  0.2534386800000021  0.3280201299999987
  0.6815797100000012  0.3709929400000007  0.5425121099999970
  0.1085453999999970  0.4921504799999994  0.7393485699999971
  0.3176414899999997  0.5520400600000031  0.8568221700000009
  0.4112384100000028  0.6889971800000012  0.3015799499999972
  0.6535860299999996  0.7038143799999972  0.2820045400000026
  0.5499796699999990  0.6915053299999983  0.5011706399999980
  0.3591111300000023  0.6791369299999985  0.6177030099999996
 
  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