iterations/neb0_image09_iter1_CONTCAR output for Job 44

iterations/neb0_image09_iter1_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
  0.4720331099999981  0.2144644400000004  0.4971170600000008
  0.5651073100000019  0.4487456900000026  0.3982780199999993
  0.3260496400000008  0.3568476200000035  0.6747752300000016
  0.3597436599999995  0.5869215900000029  0.5462812499999998
  0.3365669599999990  0.2165827099999973  0.5898187499999992
  0.6043986600000011  0.2963622799999968  0.4448012800000001
  0.2917942199999999  0.5144434199999992  0.6727899600000029
  0.5125641999999999  0.5977819200000027  0.4402463099999991
  0.3442576400000021  0.1056092299999989  0.6875925599999988
  0.2187843000000029  0.2037944300000021  0.5001858299999995
  0.6573859100000021  0.2251219799999973  0.3263618599999987
  0.7041647100000006  0.3035404499999999  0.5548895700000003
  0.1461299999999994  0.5321177100000014  0.6592763900000023
  0.3461725399999978  0.5726908500000008  0.7973365000000001
  0.3218011800000014  0.9008331300000023  0.4058480799999984
  0.4950599800000006  0.6746348400000031  0.3204240299999981
  0.6074457200000012  0.6628799499999971  0.5303049199999990
  0.3006263999999987  0.8591457300000016  0.4847304099999974
 
  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