iterations/neb0_image07_iter298_CONTCAR output for Job 44

iterations/neb0_image07_iter298_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
  0.4824163199999987  0.2019432700000010  0.5027183600000029
  0.5613344699999985  0.4498235699999995  0.4391922900000012
  0.3203768500000024  0.3616158100000035  0.6458072400000034
  0.3530155999999991  0.5957383399999969  0.5166561300000012
  0.3397635899999969  0.2118505400000004  0.5856033499999995
  0.6090313099999989  0.2948860400000015  0.4564708999999993
  0.2890982699999967  0.5234655499999974  0.6500946900000031
  0.4966802900000005  0.5985583499999976  0.4356557099999989
  0.3417659500000028  0.1166605800000013  0.7002581599999971
  0.2312733300000005  0.1794370200000017  0.4888569000000018
  0.6587488400000012  0.2486899900000026  0.3242202500000033
  0.7136483299999981  0.2877258700000027  0.5619714999999985
  0.1417571499999966  0.5428488399999978  0.6549534800000032
  0.3522185799999988  0.5797409899999977  0.7721100300000003
  0.3448320500000008  0.8925724500000030  0.4734708599999990
  0.4709411199999991  0.6366698799999995  0.2949111900000005
  0.5954278500000001  0.6907942500000033  0.4984495200000012
  0.3077558299999978  0.8594966599999978  0.5296572100000034
 
  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