./iterations/neb0_image07_iter104_CONTCAR output for Job 44

./iterations/neb0_image07_iter104_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
  0.4700177799999992  0.2229606599999983  0.4916224400000004
  0.5610093900000024  0.4651601400000018  0.4048561600000014
  0.3251640699999996  0.3524601299999972  0.6786307799999989
  0.3704699899999966  0.5825869299999979  0.5448925600000010
  0.3306407500000006  0.2219576000000032  0.5784269899999970
  0.6001510700000026  0.3124149699999990  0.4459985599999996
  0.2982119099999991  0.5145404900000017  0.6759974599999978
  0.5038614099999990  0.6108854599999987  0.4519264099999987
  0.3273397500000002  0.1004085699999990  0.6623500700000022
  0.2160103800000002  0.2292812600000005  0.4847333800000015
  0.6583894600000022  0.2527484100000024  0.3232910300000000
  0.6961860500000014  0.3190327699999997  0.5599838400000010
  0.1518220099999965  0.5419418500000006  0.6661974700000002
  0.3556800799999991  0.5706885299999982  0.8014159199999966
  0.3502866999999981  0.8256612400000023  0.4297914899999995
  0.4835388099999989  0.6810016399999981  0.3227800700000003
  0.6026740000000004  0.6853923999999978  0.5331144800000018
  0.3086325100000025  0.7833948899999967  0.4750488299999986
 
  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