iterations/neb0_image06_iter69_CONTCAR output for Job 44

iterations/neb0_image06_iter69_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
  0.4690177299999974  0.2207163699999981  0.4849467499999989
  0.5403366500000004  0.4684044899999975  0.4071326400000004
  0.3285915700000004  0.3571222200000008  0.6762454899999994
  0.3653440699999990  0.5904208099999977  0.5520635600000006
  0.3305209700000020  0.2266426899999985  0.5760441899999975
  0.5936307300000010  0.3189310799999987  0.4434349599999976
  0.2951956799999991  0.5174759499999979  0.6818949700000019
  0.4986440999999999  0.6193237299999979  0.4514601099999993
  0.3285288900000012  0.1072387700000021  0.6633883399999974
  0.2151804499999983  0.2318139799999983  0.4817779199999990
  0.6568711800000031  0.2666116400000007  0.3191079400000021
  0.6900231799999972  0.3349920499999968  0.5570417799999987
  0.1483188699999971  0.5391002400000033  0.6760893800000005
  0.3491911200000004  0.5703310199999976  0.8095043900000007
  0.3693870099999970  0.7844086099999998  0.4253269000000017
  0.5040730799999977  0.6822357100000005  0.3136609900000025
  0.5990564399999982  0.6917562799999999  0.5340726700000005
  0.3281743800000001  0.7449923100000007  0.4778650100000021
 
  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