./iterations/neb0_image02_iter18_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
  0.4687145899999976  0.2381216499999965  0.4744029900000015
  0.5522280300000020  0.4760580000000019  0.3719325200000014
  0.3323927400000031  0.3760904000000025  0.6600782200000026
  0.2837251500000022  0.6390683199999998  0.6094359000000011
  0.3290214800000015  0.2463344299999974  0.5618187800000030
  0.6001389099999983  0.3297135600000018  0.4320493800000023
  0.2703782500000003  0.5167132500000022  0.7202852699999980
  0.5229636299999996  0.6391826500000022  0.3781789599999996
  0.3206271700000016  0.1222347599999978  0.6452884999999995
  0.2136686799999978  0.2551555100000016  0.4662322699999990
  0.6722730799999965  0.2467473600000005  0.3292776799999970
  0.6875827300000026  0.3442033199999983  0.5542535800000010
  0.1240687000000023  0.4953840399999976  0.7363105599999997
  0.3425597499999995  0.5387855199999976  0.8500803000000019
  0.3870094399999999  0.6968455299999974  0.3520913899999982
  0.6030208500000001  0.7016917799999973  0.2721330800000032
  0.5649794899999989  0.6851523400000019  0.5131395900000015
  0.3347334600000025  0.7250355600000020  0.6040690199999972
 
  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