./iterations/neb0_image03_iter199_CONTCAR output for Job 44

./iterations/neb0_image03_iter199_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
  0.4577922100000009  0.2646530900000030  0.4923815000000005
  0.5308417399999996  0.4944906599999968  0.3700210599999991
  0.3062224299999983  0.3504738099999969  0.7006783599999977
  0.3201500099999990  0.6133691100000007  0.6256915100000029
  0.3241349299999996  0.2369051499999983  0.5823977499999984
  0.5826840900000008  0.3510720399999983  0.4307649100000006
  0.2594705500000032  0.5037802000000013  0.7346967499999977
  0.5625191399999991  0.6566993900000000  0.3618973199999971
  0.3397937700000000  0.1051990799999984  0.6492522899999997
  0.2062338699999984  0.2395322699999980  0.4910738600000002
  0.6404783600000030  0.2702951200000001  0.3198589300000023
  0.6833234799999985  0.3757334599999993  0.5382114599999994
  0.1096973200000022  0.5126375800000034  0.7336876099999969
  0.3173385699999969  0.5363482599999969  0.8676336500000019
  0.4356345200000007  0.7256270700000016  0.3249631799999975
  0.6638672799999981  0.6820676800000030  0.2554894499999989
  0.6113784799999991  0.7085779000000016  0.4934242699999984
  0.2585254600000013  0.6450561899999983  0.5589338899999987
 
  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