./iterations/neb0_image09_iter264_CONTCAR output for Job 44

./iterations/neb0_image09_iter264_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
  0.4725581399999967  0.2133140099999977  0.4946457899999999
  0.5705779999999976  0.4503584799999985  0.4081828400000020
  0.3227347300000005  0.3505377899999971  0.6735820099999970
  0.3746722300000016  0.5805960599999977  0.5412182700000017
  0.3331549500000008  0.2147614200000021  0.5818571200000022
  0.6067111999999995  0.2943490199999985  0.4464182700000023
  0.3005710899999983  0.5137623099999971  0.6716214400000027
  0.5121338900000012  0.5969610399999965  0.4525443899999999
  0.3341948500000029  0.0981818400000023  0.6736985599999983
  0.2190431300000029  0.2098740899999996  0.4862810500000023
  0.6587613700000006  0.2283668800000029  0.3238672700000009
  0.7067391699999988  0.2928497600000028  0.5570698599999986
  0.1556570699999966  0.5447863600000034  0.6599415000000022
  0.3595644800000031  0.5669946300000035  0.7973538399999995
  0.3138752600000032  0.9177629300000021  0.4356732700000023
  0.4767569799999976  0.6716562499999981  0.3291776900000016
  0.6151820199999989  0.6678787800000023  0.5334838300000015
  0.2771976200000026  0.8595262700000035  0.4644406600000011
 
  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