iterations/neb0_image09_iter9_CONTCAR output for Job 44

iterations/neb0_image09_iter9_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
  0.4715309500000018  0.2153476200000028  0.4962210899999988
  0.5633463100000000  0.4500932199999994  0.3977656100000004
  0.3267273299999971  0.3561847400000033  0.6759319599999998
  0.3680178099999978  0.5894527700000012  0.5387040600000006
  0.3363885199999999  0.2159776100000030  0.5877833600000031
  0.6041430699999992  0.2975198899999967  0.4443738000000010
  0.2935496599999965  0.5167550800000029  0.6711203600000033
  0.5037655499999971  0.5968393799999987  0.4487248900000012
  0.3433586800000015  0.1058092800000026  0.6859350699999993
  0.2183088700000013  0.2059130399999987  0.4984155300000026
  0.6582063999999974  0.2259659899999988  0.3261289399999967
  0.7037647499999977  0.3053631300000035  0.5551314699999992
  0.1437804299999996  0.5312986799999990  0.6625714899999977
  0.3459935300000012  0.5718471100000002  0.8006810700000031
  0.3209061800000015  0.8876167199999969  0.4145925099999985
  0.4953718699999996  0.6760692699999993  0.3179118400000007
  0.6077810999999969  0.6645942500000004  0.5312053999999975
  0.3051451199999988  0.8598701800000015  0.4778595599999989
 
  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