iterations/neb0_image03_iter99_CONTCAR output for Job 44

iterations/neb0_image03_iter99_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
  0.4669888499999999  0.2360780699999978  0.4844365200000027
  0.5264961800000023  0.4797408700000005  0.3860307799999987
  0.3257843600000001  0.3654700700000006  0.6747999800000031
  0.3185230699999977  0.6129849800000002  0.5875388199999989
  0.3293764499999980  0.2362977499999985  0.5737810199999984
  0.5876985299999973  0.3359976699999976  0.4344697399999973
  0.2705137100000030  0.5154011699999970  0.7117303200000009
  0.5346713400000027  0.6446539000000016  0.3830652899999976
  0.3292778100000007  0.1131931999999978  0.6573832199999998
  0.2126749299999986  0.2390135400000020  0.4809059299999987
  0.6537753599999974  0.2712019699999999  0.3188505999999975
  0.6829202099999989  0.3551645599999986  0.5472652999999994
  0.1214131600000030  0.5144390999999970  0.7228742400000030
  0.3350173099999978  0.5573843399999987  0.8393961800000014
  0.3999198799999988  0.7040598299999985  0.3600326099999975
  0.6217293999999995  0.6856154999999973  0.2686753300000007
  0.5931251599999996  0.6964891000000009  0.5102567100000002
  0.3001804000000021  0.7093323499999968  0.5895653899999971
 
  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