iterations/neb0_image06_iter17_CONTCAR output for Job 44

iterations/neb0_image06_iter17_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
  0.4697002799999979  0.2266100800000004  0.4826414400000019
  0.5541784300000003  0.4659859300000022  0.3870052400000006
  0.3320694299999971  0.3622100700000033  0.6690110700000034
  0.3429090899999991  0.6206905900000024  0.5633428599999988
  0.3312531999999990  0.2323121399999977  0.5747881100000001
  0.6023309600000033  0.3121096300000019  0.4392338299999992
  0.2848372099999992  0.5228665200000009  0.6892557400000001
  0.5044432099999980  0.6188712399999972  0.4273687700000011
  0.3309707499999988  0.1114431600000003  0.6634282899999988
  0.2147484899999981  0.2328964000000013  0.4788311800000002
  0.6670315900000006  0.2374365000000012  0.3266320099999973
  0.6957249399999981  0.3274897599999989  0.5555072200000026
  0.1303452000000007  0.5129650900000016  0.7053165900000025
  0.3422678900000022  0.5539899300000002  0.8290620399999966
  0.3454084099999974  0.7936947299999986  0.4223054699999977
  0.5390590700000004  0.6878804500000015  0.2921244599999966
  0.5911388399999993  0.6794459400000008  0.5319024499999969
  0.3316691500000033  0.7736197700000034  0.4933012300000001
 
  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