iterations/neb0_image03_iter173_CONTCAR output for Job 44

iterations/neb0_image03_iter173_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
  0.4601110600000027  0.2608448100000018  0.4935532399999971
  0.5292192200000017  0.4933637600000012  0.3731216099999983
  0.3078819300000006  0.3498993500000012  0.7005315899999971
  0.3244169800000023  0.6087681200000006  0.6178653300000008
  0.3247908700000011  0.2354721199999972  0.5825997700000016
  0.5829637900000009  0.3499707699999988  0.4319327400000006
  0.2623861900000009  0.5044260600000001  0.7312518199999971
  0.5578544399999998  0.6552043399999974  0.3638799900000009
  0.3382443100000003  0.1025068800000000  0.6484627000000032
  0.2061088999999967  0.2396942399999986  0.4920394600000009
  0.6398371200000028  0.2720133500000017  0.3191503400000002
  0.6836277000000024  0.3749180699999997  0.5391945300000032
  0.1133545699999985  0.5157236499999982  0.7277517799999984
  0.3198539999999994  0.5370624500000005  0.8644490000000005
  0.4316119499999971  0.7249015000000014  0.3260304800000000
  0.6606019700000019  0.6805400200000022  0.2595666100000003
  0.6077318099999971  0.7078467600000025  0.4934350300000006
  0.2594893799999980  0.6593618100000000  0.5662417799999986
 
  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