./iterations/neb0_image01_iter173_CONTCAR output for Job 44

./iterations/neb0_image01_iter173_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
  0.4649717699999982  0.2539480399999974  0.4768276100000008
  0.5566954299999978  0.4765423600000034  0.3531848399999973
  0.3251824499999998  0.3772662200000028  0.6716197200000025
  0.2677305200000006  0.6414371299999999  0.6287839399999982
  0.3271595900000008  0.2510492799999966  0.5661968400000035
  0.5979692800000009  0.3358779900000002  0.4271139100000028
  0.2563284699999997  0.5134627600000030  0.7325651900000025
  0.5374958499999991  0.6396817600000020  0.3629239500000025
  0.3262969399999989  0.1244739500000023  0.6442066600000018
  0.2105833199999978  0.2597278499999973  0.4738272499999994
  0.6671367000000004  0.2507368200000002  0.3270985400000015
  0.6841845300000031  0.3667622800000032  0.5448942499999987
  0.1101670500000012  0.4936193699999976  0.7509439399999991
  0.3273149600000025  0.5407305700000009  0.8607121000000006
  0.3995114399999977  0.6764064099999985  0.3203996299999972
  0.6380777099999975  0.7072743599999995  0.2761260199999995
  0.5577412399999986  0.6856488100000036  0.5045510300000018
  0.3555386900000030  0.6778718799999979  0.6090824699999970
 
  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