iterations/neb0_image07_iter243_CONTCAR output for Job 44

iterations/neb0_image07_iter243_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
  0.4761114800000001  0.2225758499999984  0.4993051300000033
  0.5917808600000001  0.4564767600000010  0.4281078100000002
  0.3115556400000017  0.3508700100000013  0.6711891300000019
  0.3498664299999987  0.5553915599999968  0.5007177199999973
  0.3359087999999986  0.2137636100000009  0.5837063199999974
  0.6155786699999979  0.2964581499999994  0.4546683100000024
  0.2910932799999983  0.5119721599999991  0.6468249200000002
  0.4971788900000007  0.5900748899999968  0.4305225499999992
  0.3425278100000000  0.1007377500000004  0.6792157799999998
  0.2247860499999987  0.1957289899999992  0.4857403999999974
  0.6599385600000005  0.2330940599999991  0.3281903900000032
  0.7172550800000010  0.2836400099999992  0.5622987599999973
  0.1472144800000024  0.5469603800000016  0.6462123499999990
  0.3655069200000014  0.5798536300000023  0.7561470099999994
  0.3396744200000015  0.9292840299999980  0.5048489599999968
  0.4698625600000028  0.6345982300000017  0.2919375000000031
  0.5636814699999988  0.6949113800000006  0.5130662400000006
  0.3105644500000011  0.8761263800000023  0.5483584600000029
 
  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