./iterations/neb0_image06_iter160_CONTCAR output for Job 44

./iterations/neb0_image06_iter160_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
  0.4724457900000019  0.2307277299999981  0.4846114699999973
  0.5692058699999976  0.4726400500000025  0.4427100300000006
  0.3049646799999977  0.3540735400000017  0.6618974900000012
  0.3321233300000017  0.5729052800000005  0.5092060300000014
  0.3316581999999997  0.2221261899999973  0.5683466300000006
  0.6092174300000011  0.3163694100000001  0.4515257400000010
  0.2830092700000009  0.5173618999999974  0.6584148000000027
  0.4861869200000015  0.6120316700000004  0.4456800999999970
  0.3363749600000006  0.1057917400000008  0.6607649899999970
  0.2253940800000009  0.2093049200000010  0.4659186800000015
  0.6629761499999987  0.2810205899999971  0.3164379099999977
  0.7077027300000012  0.2983581599999994  0.5638244399999977
  0.1408533299999988  0.5400485500000016  0.6987415899999974
  0.3734447100000011  0.5852392299999991  0.7546132700000001
  0.3944311999999996  0.8186461299999976  0.5124449400000017
  0.4714247499999971  0.6570779500000015  0.3043845799999971
  0.5789315299999984  0.7010317000000015  0.5204871999999980
  0.3297410300000010  0.7777631100000022  0.5110481299999989
 
  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