iterations/neb0_image04_iter112_CONTCAR output for Job 44

iterations/neb0_image04_iter112_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
  0.4670232799999994  0.2351494999999986  0.4900946500000032
  0.5195980499999990  0.4869078199999990  0.4038977000000017
  0.3205079499999997  0.3559680400000005  0.6811055399999972
  0.3414785100000017  0.6029335699999976  0.5777118700000017
  0.3283382999999986  0.2283638899999971  0.5769834399999993
  0.5837233800000021  0.3407815500000027  0.4412281399999998
  0.2785313700000032  0.5130352299999998  0.7007994100000019
  0.5308712599999978  0.6520435300000003  0.4007588500000026
  0.3302740700000015  0.1025747199999998  0.6561034500000034
  0.2108451599999981  0.2321172400000009  0.4854799399999976
  0.6443905400000034  0.2829148599999982  0.3189371899999998
  0.6841247799999977  0.3524260900000016  0.5512043700000007
  0.1306974700000012  0.5312666100000030  0.6940213900000032
  0.3416163899999987  0.5597110599999979  0.8268386599999999
  0.4058406799999972  0.7347805100000002  0.3951272999999986
  0.5936767800000027  0.6827498999999975  0.2703973099999999
  0.6073902500000017  0.7016178599999989  0.5176413300000036
  0.2911578699999993  0.6771759700000004  0.5427274400000002
 
  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