./iterations/neb0_image09_iter234_CONTCAR output for Job 44

./iterations/neb0_image09_iter234_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
  0.4722409000000027  0.2150304199999979  0.4939927200000014
  0.5701183999999984  0.4512259799999967  0.4044394100000019
  0.3224401599999993  0.3496950299999995  0.6760208000000034
  0.3756417700000014  0.5795593200000013  0.5427387599999989
  0.3334551800000014  0.2149896999999967  0.5816613399999966
  0.6064294600000011  0.2964788199999973  0.4453003899999999
  0.3003861400000005  0.5125656299999974  0.6727967599999971
  0.5117404100000016  0.5972966799999995  0.4523529000000011
  0.3341933000000026  0.0968611099999990  0.6715802399999973
  0.2189566200000002  0.2110148100000018  0.4863382500000029
  0.6590320000000034  0.2285249500000006  0.3243273200000019
  0.7057604399999988  0.2968905500000005  0.5564927900000001
  0.1556870399999966  0.5432289199999971  0.6594963000000007
  0.3579458999999972  0.5673587699999985  0.7983518400000023
  0.3159930500000030  0.9140835700000025  0.4324737600000006
  0.4748206399999972  0.6730744500000014  0.3309482599999996
  0.6146359500000003  0.6665778400000022  0.5342041099999975
  0.2806087800000014  0.8580613999999969  0.4675416799999965
 
  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