iterations/neb0_image08_iter237_CONTCAR output for Job 44

iterations/neb0_image08_iter237_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
  0.4723219799999967  0.2249467500000009  0.4933544399999974
  0.5917756400000016  0.4563138600000016  0.4191854299999989
  0.3136514899999980  0.3495310400000022  0.6754832299999975
  0.3735453299999989  0.5709066100000015  0.5326945199999997
  0.3311802500000027  0.2188726500000016  0.5768401699999970
  0.6136248700000024  0.2969806899999980  0.4516574299999974
  0.3004820600000002  0.5134614299999996  0.6680952000000033
  0.5114702999999992  0.5963736799999992  0.4475979799999976
  0.3320054799999994  0.0976333199999999  0.6622025400000027
  0.2197620999999970  0.2147877100000031  0.4782834600000001
  0.6630351200000035  0.2303378200000026  0.3287638899999976
  0.7101770800000011  0.2835762500000030  0.5642285099999995
  0.1574341399999994  0.5525693599999997  0.6591837200000015
  0.3657496100000017  0.5683805899999967  0.7900083999999978
  0.3114658499999976  0.9101402399999969  0.4736673700000011
  0.4722998000000018  0.6538171899999980  0.3170995600000026
  0.5989704799999984  0.6864156899999969  0.5265967099999997
  0.2711346899999967  0.8474730000000008  0.4661151800000027
 
  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