./iterations/neb0_image08_iter111_CONTCAR output for Job 44

./iterations/neb0_image08_iter111_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
  0.4711447299999989  0.2204959199999976  0.4897394099999985
  0.5631730699999977  0.4595529099999993  0.4023009400000035
  0.3272080899999992  0.3512081300000034  0.6776834200000010
  0.3712729499999980  0.5814013600000010  0.5449608200000000
  0.3324593600000014  0.2206120800000022  0.5772414500000025
  0.6036464399999986  0.3066925299999994  0.4450133799999989
  0.2995452600000021  0.5132497199999975  0.6757362199999974
  0.5061543599999965  0.6043353499999995  0.4536299800000023
  0.3288877499999998  0.0988004299999972  0.6618305300000031
  0.2173475600000003  0.2274917000000016  0.4833017899999987
  0.6630190500000026  0.2419810000000027  0.3256949399999982
  0.6984693599999972  0.3138785900000016  0.5594500300000007
  0.1533961399999981  0.5390080399999988  0.6658615999999995
  0.3565945599999978  0.5697025799999977  0.8009179100000026
  0.3327100599999966  0.8532253400000016  0.4210596300000020
  0.4737098900000021  0.6817615499999974  0.3318812300000005
  0.6088018000000019  0.6731302800000023  0.5360930399999972
  0.3025457299999985  0.8159904700000027  0.4786616399999986
 
  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