iterations/neb0_image09_iter50_CONTCAR output for Job 44

iterations/neb0_image09_iter50_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
  0.4724619400000023  0.2118330699999973  0.4940253600000020
  0.5599908599999992  0.4517738799999975  0.4020847299999986
  0.3296482499999982  0.3549621700000003  0.6745596100000029
  0.3680559800000012  0.5860950200000019  0.5381468799999993
  0.3360270700000001  0.2163120399999983  0.5864677900000004
  0.6028439700000021  0.2986827800000000  0.4451037600000021
  0.2961300500000021  0.5164589099999972  0.6695276199999967
  0.5065329199999979  0.5989090400000023  0.4513399000000007
  0.3408687900000018  0.1031227900000005  0.6825813999999966
  0.2175752799999984  0.2087697400000010  0.4960116900000031
  0.6584487000000010  0.2314571300000026  0.3251608899999994
  0.7023746799999984  0.3078779200000028  0.5558166699999987
  0.1495897599999978  0.5381601899999993  0.6563257899999968
  0.3504218400000028  0.5767225499999995  0.7941407499999968
  0.3235395600000004  0.8776396000000020  0.4131994099999972
  0.4779153899999997  0.6769187499999987  0.3283789799999965
  0.6101597500000011  0.6642739300000002  0.5362860400000002
  0.3075013799999979  0.8525484099999971  0.4819007299999996
 
  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