iterations/neb0_image02_iter171_CONTCAR output for Job 44

iterations/neb0_image02_iter171_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
  0.4640259800000024  0.2524589900000009  0.4899833799999982
  0.5290915300000023  0.4852744200000032  0.3702236000000028
  0.3190584500000000  0.3621697000000026  0.6904064399999967
  0.2674886599999979  0.6162583699999971  0.6015368799999976
  0.3284904599999976  0.2395291400000019  0.5815399800000023
  0.5864374800000007  0.3434135700000027  0.4301081899999986
  0.2518748700000017  0.5083305899999999  0.7255583900000033
  0.5496250599999968  0.6485493699999978  0.3626681399999967
  0.3369838799999982  0.1111477700000023  0.6563349600000024
  0.2101083100000025  0.2419968600000004  0.4909413600000008
  0.6479255499999965  0.2663190299999982  0.3189640100000020
  0.6846585999999988  0.3722405600000016  0.5389103699999964
  0.1056711000000021  0.4915184199999985  0.7412828000000005
  0.3187814400000022  0.5574596399999976  0.8490966399999991
  0.4222326699999996  0.7128524800000022  0.3209937499999995
  0.6576649499999974  0.6817423999999974  0.2652521799999974
  0.5894985400000010  0.7013876500000009  0.4970778400000029
  0.3404685499999971  0.6798689800000020  0.6001792400000028
 
  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