iterations/neb0_image01_iter284_CONTCAR output for Job 44

iterations/neb0_image01_iter284_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
  0.4610567399999965  0.2601667100000000  0.4806860500000028
  0.5511115099999984  0.4795190299999987  0.3515493199999966
  0.3227418900000032  0.3665973900000026  0.6879324900000015
  0.2763466399999999  0.6269722700000031  0.6154392400000006
  0.3270211500000002  0.2469960800000024  0.5744849700000003
  0.5932529199999976  0.3398906500000010  0.4271123299999999
  0.2542050699999976  0.5101435600000030  0.7304381499999977
  0.5410943799999970  0.6435675900000035  0.3588331999999994
  0.3345190799999997  0.1161210599999976  0.6448637000000019
  0.2070312999999970  0.2557123899999993  0.4864892800000007
  0.6601914199999968  0.2525569499999989  0.3272757599999991
  0.6824202600000007  0.3721888700000022  0.5423209900000003
  0.1069018000000028  0.4928609399999999  0.7423188900000000
  0.3187236600000034  0.5509623700000006  0.8582322600000012
  0.4104248000000013  0.6858759599999971  0.3018149999999977
  0.6534487099999993  0.7044615800000003  0.2816582600000004
  0.5504314599999987  0.6900426099999990  0.5014025500000017
  0.3591631399999997  0.6778815699999967  0.6182054399999970
 
  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