./iterations/neb0_image01_iter241_CONTCAR output for Job 44

./iterations/neb0_image01_iter241_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
  0.4625636600000007  0.2593383199999977  0.4794917799999965
  0.5554688699999986  0.4777138600000015  0.3490395600000014
  0.3217700499999978  0.3707267999999999  0.6819039900000021
  0.2709267600000018  0.6346204399999991  0.6242757300000008
  0.3272447200000030  0.2496795799999987  0.5710614099999987
  0.5960903799999997  0.3384370300000015  0.4258715200000012
  0.2535299299999991  0.5118684299999998  0.7335221800000014
  0.5404832700000028  0.6413298499999982  0.3586856800000007
  0.3314134800000019  0.1201793500000008  0.6445810700000010
  0.2086685299999971  0.2589857600000016  0.4807944800000001
  0.6637222900000026  0.2507521300000022  0.3269751099999993
  0.6831368100000006  0.3713540899999970  0.5424745500000014
  0.1066279499999965  0.4938962299999972  0.7484659599999972
  0.3215915299999992  0.5455471300000028  0.8617128100000002
  0.4063663000000020  0.6804685500000005  0.3069095000000033
  0.6488378900000029  0.7066177100000033  0.2796660500000030
  0.5526979600000033  0.6862061200000014  0.5015881300000018
  0.3589455199999989  0.6747963600000020  0.6140383899999975
 
  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