iterations/neb0_image09_iter138_CONTCAR output for Job 44

iterations/neb0_image09_iter138_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
  0.4720933400000007  0.2154276300000006  0.4943301200000008
  0.5643591400000005  0.4525823700000018  0.4000915000000020
  0.3259921300000030  0.3515687299999968  0.6777199699999983
  0.3721924199999975  0.5809532700000020  0.5412327399999981
  0.3344725700000026  0.2159658500000035  0.5840990700000006
  0.6041460599999979  0.2992832500000020  0.4443044000000000
  0.2981248700000023  0.5136428100000003  0.6716566099999994
  0.5086511900000019  0.5983998700000015  0.4519050899999968
  0.3376835899999975  0.0986787599999985  0.6747873999999996
  0.2177285300000023  0.2115640399999990  0.4915496799999985
  0.6591363900000005  0.2299620100000013  0.3254489799999973
  0.7027542299999965  0.3060288900000003  0.5557121300000034
  0.1525551499999978  0.5399601599999997  0.6567316499999976
  0.3532899499999971  0.5721413400000017  0.7966523799999976
  0.3214348300000012  0.8904460500000013  0.4189154199999976
  0.4739108099999996  0.6774099900000010  0.3314904599999977
  0.6129261499999998  0.6647996800000016  0.5355070399999988
  0.2986347900000013  0.8537032699999969  0.4789232700000028
 
  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