iterations/neb0_image01_iter62_CONTCAR output for Job 44

iterations/neb0_image01_iter62_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
  0.4678548999999990  0.2404089099999993  0.4724404899999968
  0.5516062499999990  0.4751375999999965  0.3681267500000018
  0.3328124299999971  0.3797606999999985  0.6585144700000001
  0.2690791200000007  0.6436084300000005  0.6192964700000019
  0.3284319600000032  0.2487942799999985  0.5591230200000012
  0.5984379900000008  0.3312669499999998  0.4307790299999965
  0.2646758400000024  0.5153375200000028  0.7223800699999998
  0.5297703000000027  0.6379552399999966  0.3743727299999975
  0.3193915900000022  0.1254487599999976  0.6419333699999967
  0.2131049199999993  0.2601468399999973  0.4653123699999995
  0.6711031600000013  0.2568466900000033  0.3249009600000008
  0.6826195599999991  0.3559889300000023  0.5514547900000011
  0.1200303399999996  0.4905981799999992  0.7459895100000011
  0.3410162200000002  0.5452973900000018  0.8467881899999981
  0.3874185100000034  0.6700437100000016  0.3455817899999971
  0.6187453599999984  0.7027705300000022  0.2739791799999978
  0.5661076800000018  0.6908053699999996  0.5101902999999979
  0.3478800199999981  0.7023019100000027  0.6198944900000001
 
  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