iterations/neb0_image08_iter204_CONTCAR output for Job 44

iterations/neb0_image08_iter204_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
  0.4713950200000028  0.2269046700000033  0.4931427699999986
  0.5907426999999998  0.4573293799999973  0.4143353400000009
  0.3137184899999994  0.3485077200000006  0.6779115300000029
  0.3761338099999989  0.5688822600000023  0.5370775000000023
  0.3301330199999981  0.2195905499999995  0.5766067300000017
  0.6126487699999998  0.2984319600000021  0.4503225300000011
  0.3002909399999965  0.5125492000000023  0.6713837100000006
  0.5124933499999997  0.5974394300000014  0.4492920200000015
  0.3312513199999998  0.0967577799999972  0.6602211000000011
  0.2184494500000014  0.2197167799999988  0.4778748700000008
  0.6635476000000011  0.2308497699999990  0.3281588299999996
  0.7087213200000022  0.2891068899999993  0.5638308600000030
  0.1569251600000001  0.5512065599999971  0.6608633800000021
  0.3644807599999993  0.5683474200000020  0.7936284999999970
  0.3133251900000005  0.9013157400000011  0.4711251599999997
  0.4709752899999984  0.6588206300000010  0.3204766500000034
  0.6033572999999990  0.6857457899999986  0.5283993899999970
  0.2714967499999972  0.8410153199999968  0.4564068999999975
 
  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