./iterations/neb0_image04_iter172_CONTCAR output for Job 44

./iterations/neb0_image04_iter172_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
  0.4661032200000008  0.2501868800000011  0.4884115600000030
  0.5395810999999995  0.4984205599999996  0.4129219699999993
  0.2974532100000005  0.3510694599999979  0.6782369399999979
  0.2943277299999991  0.5909327500000003  0.5685742000000005
  0.3257048500000010  0.2297233999999975  0.5715985699999990
  0.5905459600000000  0.3467920399999969  0.4427206299999966
  0.2569342500000005  0.5079322799999986  0.7061762200000032
  0.5578610399999988  0.6611602400000010  0.3981837799999965
  0.3384481800000003  0.1052573999999993  0.6513037900000000
  0.2151339300000004  0.2197070400000030  0.4722043299999967
  0.6477624899999981  0.2919020499999974  0.3166350500000021
  0.6911533000000034  0.3448764899999972  0.5532193199999966
  0.1114164999999971  0.5184014000000019  0.7380525800000015
  0.3417516700000007  0.5546593400000006  0.8195015000000012
  0.4304825600000015  0.7331167199999982  0.4170634199999981
  0.6086682899999971  0.6909445499999975  0.2622628100000028
  0.6520747499999970  0.7113349999999983  0.5005436399999965
  0.2446829900000012  0.6661002700000012  0.5334477500000006
 
  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