./iterations/neb0_image04_iter292_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
  0.4697398500000034  0.2607586900000030  0.4905434499999970
  0.5651799800000035  0.5053117400000033  0.4405222099999975
  0.2806630199999987  0.3537596899999969  0.6662659799999986
  0.2009916599999997  0.5749486899999994  0.5487833099999975
  0.3263321299999973  0.2322379000000012  0.5662016899999998
  0.6030307400000012  0.3462197899999993  0.4508411799999976
  0.2315651099999982  0.5078050500000018  0.6964456600000020
  0.5907976000000019  0.6641910900000028  0.4060011999999986
  0.3442316000000005  0.1108802299999994  0.6522743499999990
  0.2243556299999980  0.2093345600000021  0.4573772199999979
  0.6510992799999968  0.2969835999999972  0.3191540600000025
  0.7057014499999994  0.3271723100000017  0.5570951600000029
  0.1088066200000029  0.5003273499999992  0.7810256499999966
  0.3425356600000029  0.5778097399999993  0.7680210500000015
  0.4734357900000035  0.7431522999999984  0.4553996200000014
  0.6037980500000018  0.6832196800000006  0.2583176199999997
  0.7151020399999979  0.7108761300000026  0.4746883299999993
  0.1727197000000018  0.6675292199999987  0.5421006199999994
 
  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