iterations/neb0_image06_iter94_CONTCAR output for Job 44

iterations/neb0_image06_iter94_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
  0.4704125100000027  0.2233232399999991  0.4907848799999996
  0.5478411899999998  0.4716840099999970  0.4081371300000001
  0.3252357200000020  0.3530348500000002  0.6798513399999990
  0.3624876000000015  0.5837519900000032  0.5436389500000018
  0.3308290299999967  0.2230363199999985  0.5781847700000000
  0.5951158000000021  0.3211684199999993  0.4454128300000022
  0.2945888900000000  0.5148534900000001  0.6772895499999976
  0.4972938399999975  0.6215335799999977  0.4471564999999984
  0.3270551299999980  0.0997760300000010  0.6618645599999979
  0.2149091300000023  0.2305194099999994  0.4841640699999985
  0.6539773200000027  0.2684837400000006  0.3202379000000022
  0.6910727500000036  0.3280114100000020  0.5590945399999967
  0.1476760500000012  0.5404347099999995  0.6697095500000003
  0.3551059300000006  0.5718810199999993  0.8007006899999993
  0.3668339500000002  0.7960940999999977  0.4370008599999977
  0.5046442100000021  0.6786201999999975  0.3063616800000020
  0.5951980700000021  0.6951373899999993  0.5318975499999965
  0.3298089800000028  0.7511740799999984  0.4895706399999966
 
  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