iterations/neb0_image04_iter41_CONTCAR output for Job 44

iterations/neb0_image04_iter41_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
  0.4701212299999966  0.2302450600000014  0.4827437900000007
  0.5244530599999990  0.4767454599999965  0.3994613899999990
  0.3334536500000027  0.3735576300000005  0.6592741300000000
  0.3342029699999998  0.6157395199999982  0.5775841700000015
  0.3333000599999991  0.2345749600000033  0.5705685499999973
  0.5898456199999984  0.3314666500000030  0.4376188299999981
  0.2790124100000000  0.5214970999999977  0.6974166099999977
  0.5205753500000014  0.6419147399999972  0.4028550000000024
  0.3309468100000004  0.1200615400000018  0.6633981000000020
  0.2149999299999976  0.2332214099999987  0.4819995499999976
  0.6565634900000035  0.2596068200000019  0.3280051899999989
  0.6873735599999975  0.3380436099999997  0.5477803400000028
  0.1280338400000005  0.5247492399999985  0.7039649199999971
  0.3404277699999980  0.5639436100000026  0.8286151799999999
  0.3932478199999991  0.7266983199999970  0.4033959899999999
  0.5708826400000007  0.6876197699999977  0.2722881099999981
  0.5901678000000032  0.6870251900000000  0.5269478199999966
  0.3124781200000015  0.7058073399999998  0.5471403499999994
 
  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