iterations/neb0_image03_iter197_CONTCAR output for Job 44

iterations/neb0_image03_iter197_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
  0.4582327899999967  0.2637624199999991  0.4926369200000025
  0.5307370399999982  0.4939318300000011  0.3706102900000019
  0.3067198600000012  0.3504569099999983  0.6998758399999971
  0.3215747799999988  0.6119104100000001  0.6243148800000000
  0.3240569600000001  0.2368765699999997  0.5824928400000005
  0.5827657900000034  0.3505150900000018  0.4309119899999985
  0.2599768700000027  0.5036593399999987  0.7341349900000012
  0.5610333699999970  0.6567153100000027  0.3627089599999991
  0.3394288699999990  0.1053366699999998  0.6490112999999980
  0.2063715299999984  0.2395979200000014  0.4914224899999979
  0.6406315600000028  0.2698680600000003  0.3194073599999996
  0.6837002299999995  0.3755793699999970  0.5388923900000009
  0.1110282900000001  0.5133203199999983  0.7323601800000006
  0.3177259100000001  0.5364624999999990  0.8664629800000014
  0.4344695599999966  0.7255055299999995  0.3255736999999996
  0.6626226500000030  0.6818605400000024  0.2561522299999979
  0.6104701200000022  0.7082635000000010  0.4939889999999991
  0.2585400500000006  0.6488957700000029  0.5600994300000011
 
  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