iterations/neb0_image08_iter152_CONTCAR output for Job 44

iterations/neb0_image08_iter152_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
  0.4711602100000007  0.2276069199999995  0.4932040799999982
  0.5839001200000027  0.4599089599999999  0.4091395199999965
  0.3190821700000015  0.3487777899999998  0.6794223599999967
  0.3769272700000030  0.5725718099999995  0.5417010600000012
  0.3303654899999984  0.2204274400000017  0.5769467000000006
  0.6098742300000026  0.3024248700000030  0.4489268399999986
  0.3014427900000030  0.5124441899999965  0.6738183000000006
  0.5111359899999997  0.6012601400000008  0.4509557700000002
  0.3283594800000031  0.0948877300000035  0.6571435800000032
  0.2177898899999988  0.2239222799999965  0.4793142099999983
  0.6626559899999975  0.2308257999999981  0.3300798100000009
  0.7059096500000024  0.2955858999999990  0.5626390099999981
  0.1579852599999967  0.5479182199999997  0.6588325000000026
  0.3640827500000015  0.5684210800000002  0.7962822699999990
  0.3223353400000022  0.8856627999999986  0.4555069500000002
  0.4638268400000030  0.6721252800000030  0.3300385699999993
  0.6072833300000013  0.6814071100000021  0.5311329800000024
  0.2759694399999972  0.8263395900000035  0.4559733099999974
 
  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