iterations/neb0_image01_iter299_CONTCAR output for Job 44

iterations/neb0_image01_iter299_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
  0.4605856900000020  0.2592540799999981  0.4807803699999980
  0.5497193599999974  0.4801474499999969  0.3538169099999990
  0.3228787899999972  0.3652385899999970  0.6881303899999978
  0.2781834600000010  0.6255265899999998  0.6134028099999966
  0.3273996300000022  0.2460710100000014  0.5753958299999979
  0.5923179300000001  0.3400667900000016  0.4276968100000005
  0.2552865800000035  0.5092917300000011  0.7291324299999999
  0.5406905800000033  0.6442480300000000  0.3591589199999987
  0.3348618300000012  0.1158343199999976  0.6458568299999996
  0.2072340100000005  0.2546092099999981  0.4886435900000023
  0.6593475299999980  0.2533853999999991  0.3280275300000000
  0.6816185300000015  0.3709368600000005  0.5426152100000010
  0.1085174500000008  0.4921889299999975  0.7392475300000001
  0.3176237300000011  0.5519530099999983  0.8568999700000006
  0.4112314999999995  0.6892092300000030  0.3015521399999983
  0.6535525099999973  0.7038124700000026  0.2819689700000012
  0.5499791000000016  0.6915583800000036  0.5012127600000014
  0.3590577399999972  0.6791854599999994  0.6175188799999987
 
  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