./iterations/neb0_image09_iter261_CONTCAR output for Job 44

./iterations/neb0_image09_iter261_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
  0.4723721699999999  0.2139765499999982  0.4945262399999990
  0.5702751099999972  0.4505326100000033  0.4068010800000010
  0.3228281700000011  0.3503927000000004  0.6744351099999975
  0.3748823099999967  0.5801299499999999  0.5417865000000006
  0.3332882699999971  0.2147690800000035  0.5817134799999977
  0.6066014100000032  0.2951165799999984  0.4459573199999980
  0.3004986400000007  0.5132161100000019  0.6720516600000010
  0.5119844099999966  0.5971245599999975  0.4524937600000030
  0.3342612200000019  0.0977142500000028  0.6728249599999998
  0.2190023400000030  0.2103240400000033  0.4863536699999997
  0.6589067399999990  0.2284513899999965  0.3239957600000025
  0.7063131800000022  0.2944975099999994  0.5568720500000026
  0.1556634900000020  0.5443076899999966  0.6595757899999981
  0.3590328900000017  0.5672331499999999  0.7977169899999978
  0.3148623800000010  0.9162420999999981  0.4341533099999992
  0.4756661099999988  0.6723019399999970  0.3298770600000012
  0.6151147599999973  0.6674728799999983  0.5339957099999992
  0.2785325299999997  0.8587148700000000  0.4659272199999975
 
  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