iterations/neb0_image07_iter190_CONTCAR output for Job 44

iterations/neb0_image07_iter190_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
  0.4724491400000019  0.2364366099999984  0.4955180400000003
  0.5981186799999989  0.4629202200000009  0.4207079399999998
  0.3051292700000019  0.3479110399999996  0.6801210900000001
  0.3531789600000010  0.5443076800000028  0.5046603600000026
  0.3329747699999999  0.2201557300000019  0.5797395399999985
  0.6154485300000019  0.3026096299999992  0.4509145800000027
  0.2910267399999995  0.5103763700000030  0.6538039100000006
  0.4959211700000026  0.5902885900000001  0.4361968400000009
  0.3456892000000025  0.0995725599999986  0.6648322500000035
  0.2218363799999992  0.2112056699999982  0.4810647199999991
  0.6634207299999986  0.2362707699999973  0.3269776799999988
  0.7121999599999995  0.2865953499999989  0.5624180599999988
  0.1475523000000010  0.5495926800000035  0.6543227800000011
  0.3683043699999970  0.5820551199999997  0.7594176400000023
  0.3454330799999994  0.9089177000000035  0.4995080300000012
  0.4671777699999993  0.6411315499999972  0.2999559800000000
  0.5580051700000013  0.6917785899999984  0.5251563500000032
  0.3162197500000019  0.8503919500000023  0.5357419999999991
 
  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