./iterations/neb0_image03_iter239_CONTCAR output for Job 44

./iterations/neb0_image03_iter239_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
  0.4552322099999984  0.2687839199999971  0.4896512299999998
  0.5349979200000021  0.4953444499999975  0.3674564399999980
  0.3026429000000022  0.3523207499999970  0.6989710699999989
  0.3092770000000016  0.6196590300000011  0.6337929600000010
  0.3232416299999983  0.2391008399999990  0.5817053199999975
  0.5835810600000002  0.3508340300000015  0.4296293299999974
  0.2544498399999995  0.5040455999999978  0.7390629399999966
  0.5665847200000016  0.6572339100000022  0.3605507400000008
  0.3416066699999973  0.1084956600000027  0.6485887300000002
  0.2064035900000007  0.2394018399999993  0.4898045799999977
  0.6430705200000020  0.2697564300000010  0.3192832100000018
  0.6829713200000000  0.3764587699999993  0.5386429400000026
  0.1051787099999970  0.5063982599999974  0.7421464399999991
  0.3161425199999996  0.5370486500000027  0.8701495800000032
  0.4360561299999972  0.7242045400000023  0.3281196100000017
  0.6668753300000034  0.6857586100000006  0.2543220499999990
  0.6210896300000002  0.7082714699999997  0.4907219400000002
  0.2606844800000019  0.6294013099999987  0.5484585299999978
 
  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