./iterations/neb0_image01_iter3_CONTCAR output for Job 44

./iterations/neb0_image01_iter3_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
  0.4670129100000011  0.2452355400000030  0.4714291599999996
  0.5651103200000023  0.4734857700000035  0.3650222999999997
  0.3310256700000025  0.3787694399999992  0.6569673799999975
  0.2755564799999988  0.6457295299999970  0.6349271799999983
  0.3273480699999993  0.2522928899999997  0.5560726499999973
  0.6030344600000035  0.3289152500000014  0.4318402999999975
  0.2655855300000027  0.5109120400000009  0.7309582600000013
  0.5265381999999974  0.6351627800000017  0.3701322100000013
  0.3159834200000020  0.1280186299999997  0.6368336299999982
  0.2138362099999966  0.2662596400000012  0.4604772200000014
  0.6758020700000031  0.2492532099999991  0.3302395700000034
  0.6844089100000019  0.3512133300000002  0.5544695800000028
  0.1208924900000028  0.4864178799999976  0.7497582800000018
  0.3411710099999965  0.5297956400000032  0.8557596599999968
  0.3863746700000021  0.6863772900000029  0.3314016400000028
  0.6124222799999970  0.7040220199999965  0.2734481600000009
  0.5586664200000016  0.6905093900000026  0.5047717200000008
  0.3393170299999966  0.7101476899999994  0.6165490899999995
 
  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