./iterations/neb0_image09_iter257_CONTCAR output for Job 44

./iterations/neb0_image09_iter257_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
  0.4723820600000010  0.2139040100000003  0.4946222700000007
  0.5704532299999983  0.4502749299999991  0.4071703099999979
  0.3228466999999995  0.3505110600000023  0.6743340800000013
  0.3750431200000008  0.5803567800000025  0.5415587500000001
  0.3333474900000013  0.2146902699999984  0.5816665700000030
  0.6066965799999977  0.2950494700000021  0.4460306499999973
  0.3004874299999969  0.5131535900000017  0.6721439100000026
  0.5118556799999965  0.5971405599999997  0.4524575200000029
  0.3341795500000018  0.0977685399999970  0.6728957600000030
  0.2190847299999987  0.2101701899999995  0.4862731400000015
  0.6588785300000026  0.2284896299999986  0.3239825100000004
  0.7063590300000016  0.2939239700000016  0.5569520900000029
  0.1557318400000014  0.5445166299999968  0.6594974799999989
  0.3592593099999988  0.5671563399999968  0.7976696300000015
  0.3147085399999980  0.9169182300000003  0.4345904999999988
  0.4756920900000026  0.6723168899999976  0.3298497999999981
  0.6150840600000009  0.6674108300000015  0.5338670800000003
  0.2779961999999969  0.8587660099999965  0.4654956099999978
 
  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