./iterations/neb0_image09_iter226_CONTCAR output for Job 44

./iterations/neb0_image09_iter226_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
  0.4723457600000032  0.2150595900000027  0.4937481300000002
  0.5704900799999990  0.4516665800000013  0.4037326199999995
  0.3224190500000006  0.3490592500000034  0.6761210700000007
  0.3759209500000011  0.5791020599999968  0.5432137499999996
  0.3331058400000018  0.2148724999999985  0.5816276500000015
  0.6063120600000005  0.2963363000000001  0.4451968400000013
  0.3003259400000005  0.5124155500000001  0.6730047699999986
  0.5115561000000000  0.5968639600000003  0.4528431399999988
  0.3341695000000016  0.0965662600000030  0.6711975699999968
  0.2188427500000003  0.2113797299999973  0.4861320199999994
  0.6591255599999997  0.2286387500000018  0.3241395900000015
  0.7057902999999968  0.2977569800000026  0.5564463999999987
  0.1554566000000008  0.5431597099999976  0.6593875000000011
  0.3581096500000029  0.5676479099999980  0.7985662299999987
  0.3162969300000000  0.9142758600000036  0.4320754700000009
  0.4742910300000034  0.6731865799999994  0.3310801499999982
  0.6149592800000008  0.6667073400000021  0.5344922199999971
  0.2805687299999988  0.8578230500000004  0.4680524799999972
 
  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