iterations/neb0_image01_iter165_CONTCAR output for Job 44

iterations/neb0_image01_iter165_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
  0.4650869000000029  0.2530681900000005  0.4766493699999970
  0.5563489199999978  0.4765163699999988  0.3539676999999983
  0.3252182800000014  0.3773103400000011  0.6705244600000029
  0.2671460999999979  0.6422342500000013  0.6285983100000010
  0.3274255700000026  0.2511364100000009  0.5659473899999981
  0.5977424599999992  0.3355168200000023  0.4273905399999975
  0.2569723599999989  0.5136572400000006  0.7320961200000013
  0.5374345600000012  0.6395399600000005  0.3636156600000007
  0.3257762200000016  0.1246404400000003  0.6438499100000001
  0.2110380800000016  0.2598704800000036  0.4736586300000027
  0.6672530100000031  0.2513908000000029  0.3272041500000000
  0.6840499999999992  0.3662943900000002  0.5448130899999981
  0.1112406199999967  0.4936372700000007  0.7504686899999982
  0.3281338000000034  0.5401061299999981  0.8601057200000000
  0.3989210100000022  0.6753025100000016  0.3224293900000035
  0.6369763300000031  0.7071904299999971  0.2760201400000000
  0.5582417399999997  0.6860398399999994  0.5047806700000024
  0.3550799900000001  0.6790659899999980  0.6089379599999987
 
  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