./iterations/neb0_image02_iter107_CONTCAR output for Job 44

./iterations/neb0_image02_iter107_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
  0.4675506299999981  0.2384290700000022  0.4794574299999965
  0.5392977699999975  0.4765886699999982  0.3741032300000029
  0.3300122300000012  0.3736328900000032  0.6670874599999976
  0.2772714299999990  0.6328100500000033  0.5994077399999966
  0.3294190399999977  0.2426795800000008  0.5681616600000012
  0.5934376100000023  0.3330877300000026  0.4321808500000017
  0.2635566699999998  0.5158524799999995  0.7164675399999965
  0.5332560299999969  0.6410593499999990  0.3761498599999982
  0.3260947400000020  0.1198301599999994  0.6518035300000022
  0.2132671299999984  0.2479306999999977  0.4750873400000017
  0.6621839499999993  0.2611105200000026  0.3220547700000012
  0.6845297899999991  0.3564341100000021  0.5483480299999997
  0.1180767999999972  0.4960397299999997  0.7378026800000015
  0.3358158599999967  0.5579012000000034  0.8397014700000014
  0.3945282399999996  0.6878112099999996  0.3510591699999992
  0.6234919500000018  0.6948288800000029  0.2703749200000019
  0.5787860399999971  0.6919633400000009  0.5095697499999972
  0.3395102100000003  0.7045283100000006  0.6122405699999973
 
  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