./iterations/neb0_image01_iter180_CONTCAR output for Job 44

./iterations/neb0_image01_iter180_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
  0.4646921100000014  0.2545039299999985  0.4771151200000006
  0.5566666799999993  0.4767440299999990  0.3526492100000027
  0.3253615599999975  0.3764376700000014  0.6722552600000000
  0.2680711100000011  0.6406982499999998  0.6285606799999996
  0.3272448999999966  0.2513013200000032  0.5666880899999995
  0.5980251800000005  0.3360739600000002  0.4269297800000018
  0.2558380099999980  0.5134138299999975  0.7330432500000015
  0.5378112300000026  0.6398753100000008  0.3625213700000032
  0.3267773500000004  0.1242075400000004  0.6442960299999996
  0.2102462100000011  0.2596240000000023  0.4742097800000025
  0.6669208499999968  0.2503002099999989  0.3271365599999996
  0.6841770899999986  0.3671414599999991  0.5447931200000014
  0.1094680200000013  0.4939638999999971  0.7510774499999968
  0.3267443399999976  0.5407797200000033  0.8611518100000026
  0.4000381899999965  0.6770472099999978  0.3189207599999975
  0.6388706400000004  0.7072852299999965  0.2762967399999994
  0.5572273399999972  0.6853537499999973  0.5044009300000027
  0.3559051000000011  0.6777665299999995  0.6090119599999966
 
  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