iterations/neb0_image01_iter188_CONTCAR output for Job 44

iterations/neb0_image01_iter188_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
  0.4646836900000011  0.2549568700000009  0.4771446999999966
  0.5565801899999983  0.4767774800000026  0.3523826200000002
  0.3249610299999972  0.3763576899999990  0.6733089199999966
  0.2682820799999988  0.6401131000000007  0.6279810699999970
  0.3272540600000013  0.2511304499999980  0.5668809200000027
  0.5977236100000027  0.3362014400000035  0.4268920100000031
  0.2558476100000036  0.5130965600000010  0.7329867899999982
  0.5378274099999985  0.6401039799999992  0.3621647699999997
  0.3271394499999971  0.1241822100000007  0.6442078099999975
  0.2103428899999997  0.2594455799999977  0.4747684199999966
  0.6666586799999976  0.2501376199999967  0.3273976500000018
  0.6841496999999990  0.3672268700000032  0.5445593099999968
  0.1094445800000017  0.4941780300000005  0.7510256500000025
  0.3261321700000011  0.5410222699999991  0.8613791000000006
  0.4007914999999969  0.6776153100000002  0.3178915000000018
  0.6394548900000032  0.7072979300000029  0.2763530900000006
  0.5567051900000024  0.6851054300000001  0.5042996299999984
  0.3561071800000022  0.6775690300000008  0.6094339400000024
 
  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