./iterations/neb0_image03_iter255_CONTCAR output for Job 44

./iterations/neb0_image03_iter255_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
  0.4570055000000011  0.2676990599999982  0.4876165000000015
  0.5378620400000003  0.4940103699999980  0.3684039600000020
  0.3033317200000027  0.3549994899999973  0.6941836600000002
  0.3058445400000025  0.6223551799999996  0.6331022800000028
  0.3238126800000032  0.2408046500000012  0.5793574400000026
  0.5862020400000034  0.3495723099999992  0.4298929899999990
  0.2526323200000036  0.5055988399999976  0.7383375799999996
  0.5649563300000011  0.6567004799999978  0.3633850000000010
  0.3417059300000034  0.1108929999999972  0.6493673700000002
  0.2052794499999990  0.2386470300000028  0.4883917000000011
  0.6444443199999981  0.2693432000000016  0.3189419200000003
  0.6827280099999982  0.3737947799999972  0.5411227100000033
  0.1039169599999994  0.5033477899999994  0.7457448500000012
  0.3169848699999989  0.5397992600000023  0.8670443099999972
  0.4336400999999981  0.7223531500000036  0.3355272399999976
  0.6621114100000014  0.6881119600000005  0.2538157799999965
  0.6236371099999971  0.7056218299999983  0.4915709400000026
  0.2639908199999965  0.6288656799999970  0.5452513600000017
 
  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