iterations/neb0_image01_iter22_CONTCAR output for Job 44

iterations/neb0_image01_iter22_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
  0.4681853299999972  0.2425993599999998  0.4714847300000002
  0.5557756600000019  0.4760705200000004  0.3670420899999982
  0.3324956599999993  0.3794229299999969  0.6591336500000011
  0.2704369000000000  0.6445456900000011  0.6254472099999973
  0.3279715099999976  0.2498247300000003  0.5574390399999984
  0.6006632900000000  0.3308136599999969  0.4312358900000035
  0.2674461800000003  0.5145887299999998  0.7257615799999968
  0.5291091799999990  0.6385052299999998  0.3721014099999991
  0.3173605300000020  0.1254034700000020  0.6388822899999980
  0.2137526799999989  0.2624974100000017  0.4621928999999980
  0.6741745200000011  0.2499968699999968  0.3299303100000017
  0.6848300699999967  0.3501078299999989  0.5535415900000018
  0.1224480799999981  0.4900975199999991  0.7464442799999986
  0.3417272100000019  0.5336913800000005  0.8546921000000012
  0.3875706500000007  0.6804597499999971  0.3400476099999992
  0.6139506299999979  0.7045870899999969  0.2705622000000005
  0.5596013400000004  0.6884870499999991  0.5090504100000004
  0.3425866999999982  0.7108187299999997  0.6160686799999979
 
  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