./iterations/neb0_image02_iter172_CONTCAR output for Job 44

./iterations/neb0_image02_iter172_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
  0.4640537300000034  0.2526497599999971  0.4900936000000016
  0.5291091899999998  0.4853695500000015  0.3701670700000008
  0.3190597400000001  0.3620382900000010  0.6906255299999984
  0.2675363899999965  0.6161973299999985  0.6015810900000034
  0.3284737299999989  0.2395712799999998  0.5816290200000012
  0.5864778299999998  0.3434724800000026  0.4301046699999986
  0.2517111200000031  0.5081872599999997  0.7256650400000026
  0.5497675000000015  0.6486039700000035  0.3625699899999972
  0.3371105100000023  0.1110889099999994  0.6563948299999964
  0.2099607999999975  0.2418932799999993  0.4910364200000004
  0.6477444499999976  0.2663280900000018  0.3188829600000034
  0.6845915399999996  0.3723384700000025  0.5388953000000001
  0.1054214799999968  0.4914520100000033  0.7413583499999987
  0.3186539499999981  0.5574984499999971  0.8490889099999990
  0.4224306899999988  0.7131964299999964  0.3206752099999974
  0.6578822900000034  0.6816477500000033  0.2651780899999991
  0.5896469699999969  0.7014270600000003  0.4970414200000022
  0.3404541800000018  0.6795575599999992  0.6000706600000001
 
  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