iterations/neb0_image01_iter198_CONTCAR output for Job 44

iterations/neb0_image01_iter198_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
  0.4641063500000016  0.2560668100000001  0.4775782500000005
  0.5563466300000002  0.4769841499999998  0.3514625299999992
  0.3237386699999973  0.3747102800000022  0.6754144200000027
  0.2687781300000012  0.6387179299999985  0.6270051199999997
  0.3273266599999971  0.2511915999999985  0.5681896299999991
  0.5969972600000020  0.3367677900000032  0.4266337999999976
  0.2550964400000026  0.5131762199999983  0.7330921100000012
  0.5389039100000019  0.6401211200000034  0.3612679299999968
  0.3282530700000024  0.1237431500000028  0.6441267499999981
  0.2105222499999968  0.2593004100000016  0.4764116200000004
  0.6659066499999966  0.2504404100000031  0.3278973500000006
  0.6838195999999996  0.3679346799999976  0.5435108699999986
  0.1091004000000027  0.4940099599999996  0.7508406800000031
  0.3245301400000002  0.5420203700000030  0.8613924300000022
  0.4025824300000025  0.6785222999999974  0.3149707500000005
  0.6415538999999981  0.7072916099999986  0.2769503299999982
  0.5553384099999974  0.6850136799999973  0.5036266899999973
  0.3571850200000029  0.6765053499999993  0.6106866399999973
 
  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