iterations/neb0_image03_iter262_CONTCAR output for Job 44

iterations/neb0_image03_iter262_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
  0.4575084299999972  0.2673579799999999  0.4875396999999992
  0.5383708600000006  0.4939527100000021  0.3690737299999967
  0.3036794200000017  0.3553775399999992  0.6935963399999991
  0.3067992499999974  0.6215055999999990  0.6321009799999970
  0.3242858799999979  0.2404173700000030  0.5788025299999973
  0.5865987299999986  0.3498171900000031  0.4297969899999998
  0.2530810299999970  0.5060967200000022  0.7372496400000017
  0.5645668299999969  0.6565510200000020  0.3641282299999986
  0.3415649100000024  0.1106376600000019  0.6494509300000004
  0.2052460999999965  0.2386559799999972  0.4883825699999989
  0.6444376399999996  0.2690430399999997  0.3199118799999994
  0.6825242399999993  0.3728902900000008  0.5407898200000005
  0.1040633200000016  0.5036287799999997  0.7453539899999981
  0.3172030699999979  0.5399865700000035  0.8665048299999967
  0.4340437500000007  0.7220745899999983  0.3373476200000027
  0.6600276200000010  0.6882905000000008  0.2536391000000009
  0.6228896599999985  0.7051876199999967  0.4921669100000017
  0.2631954100000016  0.6310468799999995  0.5452218100000010
 
  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