./iterations/neb0_image09_iter184_CONTCAR output for Job 44

./iterations/neb0_image09_iter184_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
  0.4719377899999984  0.2164008999999965  0.4940882100000010
  0.5680328500000016  0.4522117799999990  0.4010821299999989
  0.3232554200000024  0.3493608699999982  0.6778541600000025
  0.3745492199999987  0.5781824900000032  0.5429936600000005
  0.3335834800000015  0.2154771499999981  0.5822891799999965
  0.6055035199999992  0.2982360299999982  0.4444827200000034
  0.2992468300000013  0.5119504199999980  0.6728737899999970
  0.5104794800000008  0.5975274500000012  0.4522323500000027
  0.3357604899999984  0.0971720200000021  0.6715729299999964
  0.2182652700000034  0.2127276499999979  0.4880998499999976
  0.6594805200000025  0.2291238299999989  0.3247584900000007
  0.7045030199999971  0.3023599899999994  0.5559205899999995
  0.1539706200000026  0.5408114000000026  0.6592277299999978
  0.3554553900000030  0.5683530599999997  0.7984332699999968
  0.3187898199999992  0.9046219900000025  0.4258459400000021
  0.4742500999999990  0.6760067800000016  0.3317609300000015
  0.6147959999999983  0.6656521399999988  0.5339374799999987
  0.2882262899999972  0.8563419999999979  0.4736043199999997
 
  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