iterations/neb0_image04_iter288_CONTCAR output for Job 44

iterations/neb0_image04_iter288_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
  0.4694743100000025  0.2601008899999968  0.4912437799999978
  0.5646921399999982  0.5046658999999991  0.4385094200000026
  0.2802745099999981  0.3536626100000007  0.6661465899999968
  0.2034422099999986  0.5758069800000030  0.5495116199999970
  0.3262988600000014  0.2319048199999969  0.5666021700000030
  0.6022629799999990  0.3462315299999972  0.4504434500000016
  0.2317832100000032  0.5073310499999977  0.6972395599999999
  0.5899394400000020  0.6644837600000031  0.4051068300000011
  0.3441832000000034  0.1110170600000018  0.6524440499999997
  0.2248514099999994  0.2106081900000021  0.4583194100000014
  0.6514534900000015  0.2976489999999998  0.3180214599999971
  0.7048966999999990  0.3271778100000020  0.5579458799999983
  0.1091619800000032  0.4999442700000003  0.7811714799999976
  0.3420214400000035  0.5772040900000022  0.7688474600000035
  0.4726090099999993  0.7435339099999965  0.4540241999999992
  0.6049442200000001  0.6827806000000010  0.2575495800000027
  0.7136098200000021  0.7110711799999976  0.4759017299999968
  0.1741869900000026  0.6673440799999995  0.5420297000000005
 
  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