iterations/neb0_image06_iter230_CONTCAR output for Job 44

iterations/neb0_image06_iter230_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
  0.4749944699999986  0.2291518299999993  0.4878521799999973
  0.5763953800000010  0.4788916299999997  0.4825247699999977
  0.2928443799999982  0.3513491200000018  0.6508989100000022
  0.3297068099999976  0.5766728400000005  0.5026815599999992
  0.3306439600000033  0.2160692499999968  0.5649764699999977
  0.6085269299999965  0.3206325100000029  0.4614321899999965
  0.2843238900000031  0.5157981600000028  0.6506915499999977
  0.4897298200000009  0.6130289800000028  0.4481661900000020
  0.3340817799999982  0.1051521600000029  0.6636338499999965
  0.2259220199999987  0.1923751899999999  0.4621005799999978
  0.6501573299999990  0.3024762599999988  0.3199744300000020
  0.7135133700000011  0.2911927099999971  0.5615384800000029
  0.1460067499999980  0.5468756300000024  0.6971241000000035
  0.3844271700000021  0.5751053299999995  0.7419808200000020
  0.3883218699999986  0.8112925499999974  0.5281019299999983
  0.4697071100000016  0.6482080099999976  0.3056901400000029
  0.5899927299999987  0.7171287700000022  0.4960809399999988
  0.3207901800000030  0.7811170499999989  0.5056090400000031
 
  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