iterations/neb0_image02_iter46_CONTCAR output for Job 44

iterations/neb0_image02_iter46_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
  0.4675267200000022  0.2367377300000015  0.4753330699999978
  0.5438975799999994  0.4747802400000012  0.3742624899999996
  0.3345353500000030  0.3768301500000035  0.6598350599999989
  0.2812686899999974  0.6350545900000029  0.6019715999999988
  0.3292707399999983  0.2450373900000002  0.5627917600000032
  0.5953542299999981  0.3307562299999987  0.4322511900000023
  0.2680113799999972  0.5173073799999983  0.7152156000000005
  0.5299645899999987  0.6388888800000032  0.3800075799999973
  0.3227363299999979  0.1232323600000029  0.6471076199999999
  0.2138035899999977  0.2527880100000033  0.4695079999999976
  0.6672980999999965  0.2584285900000012  0.3244457799999978
  0.6840151600000013  0.3526415400000005  0.5505132199999991
  0.1220980299999965  0.4989614699999976  0.7372786000000033
  0.3408776200000005  0.5513267799999966  0.8406617400000016
  0.3863801600000016  0.6768328900000000  0.3584130099999996
  0.6129719899999984  0.6998647200000008  0.2725542800000014
  0.5725516199999987  0.6896472999999972  0.5138939500000035
  0.3375242400000005  0.7134016999999986  0.6150134299999976
 
  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