iterations/neb0_image09_iter139_CONTCAR output for Job 44

iterations/neb0_image09_iter139_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
  0.4720242900000002  0.2154019399999996  0.4943393400000033
  0.5643462600000007  0.4525251100000034  0.4001445299999986
  0.3260106600000015  0.3516755400000022  0.6776825600000009
  0.3722121699999974  0.5809760599999976  0.5411933500000004
  0.3345226900000000  0.2159314000000023  0.5840628699999968
  0.6041511999999969  0.2993257199999988  0.4443001499999966
  0.2981157299999992  0.5136205299999972  0.6716585599999974
  0.5085983499999998  0.5984426200000001  0.4519344400000023
  0.3376962800000030  0.0987011499999966  0.6748480899999976
  0.2177299900000023  0.2115724599999993  0.4915701199999987
  0.6591343899999984  0.2299824799999968  0.3254384600000009
  0.7027506299999970  0.3060708100000014  0.5557060000000007
  0.1525329600000020  0.5399476699999965  0.6567464000000030
  0.3532726500000010  0.5721777999999986  0.7966371799999976
  0.3214860699999988  0.8903500099999988  0.4188082900000012
  0.4739525299999983  0.6774056000000002  0.3314735900000016
  0.6128762600000002  0.6647855000000007  0.5354912299999981
  0.2986730200000025  0.8536255400000030  0.4790227399999978
 
  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