iterations/neb0_image03_iter130_CONTCAR output for Job 44

iterations/neb0_image03_iter130_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
  0.4651413899999994  0.2442427399999971  0.4876877199999967
  0.5263280799999990  0.4848038700000004  0.3834492399999974
  0.3185353300000031  0.3580132399999982  0.6854029799999992
  0.3235950799999969  0.6074368900000024  0.5928740900000022
  0.3280382599999996  0.2349585099999985  0.5769261499999985
  0.5860850600000020  0.3408922200000006  0.4330820400000022
  0.2687418200000025  0.5106363599999995  0.7173867699999974
  0.5419222800000014  0.6490359499999983  0.3769137600000008
  0.3318890199999984  0.1077987600000014  0.6535413599999984
  0.2096218399999970  0.2397527899999972  0.4869309299999998
  0.6481460700000028  0.2700611599999974  0.3178093399999966
  0.6828213499999976  0.3651475200000007  0.5441811800000025
  0.1197230399999967  0.5159851399999980  0.7235008399999998
  0.3295538599999972  0.5509876899999995  0.8472826599999976
  0.4108520899999988  0.7128774899999968  0.3473287699999972
  0.6370513399999993  0.6803131200000010  0.2659051600000026
  0.5976804299999969  0.7037827500000020  0.5047191800000022
  0.2843598199999988  0.6957918299999974  0.5861357100000006
 
  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