./iterations/neb0_image01_iter21_CONTCAR output for Job 44

./iterations/neb0_image01_iter21_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
  0.4681056499999983  0.2426684400000028  0.4714593400000027
  0.5565234999999973  0.4759644299999977  0.3668448999999967
  0.3323657400000002  0.3792753600000012  0.6590559899999988
  0.2700469600000019  0.6440105599999981  0.6262267600000015
  0.3278328099999968  0.2499347099999980  0.5573323899999991
  0.6009545599999981  0.3308710599999998  0.4312100100000009
  0.2674117299999992  0.5144138200000015  0.7260161900000028
  0.5288297399999990  0.6383312500000002  0.3719669600000017
  0.3172447199999979  0.1255213399999988  0.6387990400000021
  0.2136980200000025  0.2627828700000023  0.4619949300000030
  0.6744143700000009  0.2496377800000005  0.3299200700000000
  0.6849405899999965  0.3500255599999988  0.5538207700000015
  0.1222610700000004  0.4897793199999967  0.7466387200000000
  0.3418222800000024  0.5332281499999993  0.8551535300000026
  0.3874951600000003  0.6812686700000015  0.3393770899999993
  0.6136353999999997  0.7045091900000031  0.2707947399999995
  0.5594610400000022  0.6885287500000032  0.5086861999999996
  0.3430427899999984  0.7117666799999967  0.6157603600000030
 
  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