./iterations/neb0_image08_iter278_CONTCAR output for Job 44

./iterations/neb0_image08_iter278_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
  0.4742506600000027  0.2143993800000032  0.4935165999999995
  0.5858900400000024  0.4536129399999993  0.4285856300000006
  0.3159926900000016  0.3530500000000032  0.6679056899999978
  0.3629918099999969  0.5763725999999991  0.5212440600000008
  0.3336420999999987  0.2154167599999965  0.5787975000000003
  0.6124717599999983  0.2939361800000029  0.4534438600000001
  0.2973608599999977  0.5157972800000010  0.6600314900000015
  0.5066575299999982  0.5963844799999976  0.4439778300000015
  0.3350571799999997  0.1019386800000035  0.6746360400000029
  0.2220838900000004  0.2049615000000031  0.4803506100000021
  0.6633234700000017  0.2368327300000033  0.3272009200000028
  0.7098843200000005  0.2777155500000035  0.5640562800000026
  0.1528388999999990  0.5497412900000000  0.6591097800000014
  0.3679851099999993  0.5741715200000002  0.7769302100000033
  0.3161745299999978  0.9165036999999998  0.4729621399999999
  0.4753714499999973  0.6507501700000020  0.3101335500000033
  0.5936999899999975  0.6886815499999983  0.5217995499999972
  0.2844098799999983  0.8522515599999991  0.4963760300000004
 
  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