./iterations/neb0_image07_iter136_CONTCAR output for Job 44

./iterations/neb0_image07_iter136_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
  0.4700555000000008  0.2306501999999995  0.4924341500000011
  0.5828385800000007  0.4673569799999981  0.4127090499999966
  0.3183192999999989  0.3517641899999973  0.6794630999999995
  0.3611360800000014  0.5686536999999987  0.5253802599999986
  0.3301343700000032  0.2223683899999997  0.5782231399999986
  0.6082757699999988  0.3081648799999996  0.4487172999999984
  0.2961450999999968  0.5144113899999994  0.6650666999999970
  0.5019762700000001  0.6052610899999991  0.4473733700000011
  0.3323041200000034  0.0990839399999999  0.6600916900000016
  0.2158891400000016  0.2202721999999966  0.4826839099999987
  0.6596944699999980  0.2386965000000032  0.3273841299999987
  0.7057936300000023  0.3033009500000006  0.5618417399999984
  0.1507653399999995  0.5442092199999990  0.6599618199999995
  0.3640924299999995  0.5803390000000022  0.7799916999999965
  0.3485372999999967  0.8514257400000034  0.4562005200000030
  0.4599544900000012  0.6736258199999980  0.3224660400000019
  0.5879475500000026  0.6919478499999983  0.5319207599999984
  0.3162266200000019  0.8009858400000027  0.4991485299999994
 
  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