iterations/neb0_image08_iter1_CONTCAR output for Job 44

iterations/neb0_image08_iter1_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
  0.4714300500000022  0.2183608899999996  0.4938710699999973
  0.5651950299999982  0.4518808099999987  0.3940994200000034
  0.3265742000000031  0.3598411999999982  0.6726444999999970
  0.3489402399999975  0.5937989099999967  0.5577411499999982
  0.3353478000000010  0.2210795900000022  0.5855807299999967
  0.6042274200000008  0.3004585500000019  0.4431731700000014
  0.2884815800000027  0.5138345700000002  0.6799527399999974
  0.5148358400000035  0.6022404699999981  0.4315650200000007
  0.3407001300000019  0.1084565999999967  0.6811907000000019
  0.2181790400000025  0.2116678300000032  0.4951903299999998
  0.6597031900000019  0.2281687700000035  0.3268597799999995
  0.7016694300000026  0.3095463200000026  0.5548207000000005
  0.1430161500000011  0.5263646499999979  0.6706561800000017
  0.3455341100000027  0.5672977099999983  0.8046320300000005
  0.3295868000000013  0.8741198199999971  0.3963105099999993
  0.5096225699999977  0.6782511799999966  0.3146703500000001
  0.6012681099999995  0.6663556700000015  0.5269268199999999
  0.3057744600000021  0.8407944300000025  0.5011727799999974
 
  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