iterations/neb0_image03_iter77_CONTCAR output for Job 44

iterations/neb0_image03_iter77_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
  0.4678029800000019  0.2331377100000012  0.4818749100000019
  0.5279382200000029  0.4778728900000004  0.3875264500000029
  0.3264740500000016  0.3689478900000012  0.6695591900000011
  0.3165449600000017  0.6161255600000004  0.5850926500000000
  0.3302005700000024  0.2374011100000004  0.5717069600000002
  0.5894125299999970  0.3335116200000030  0.4336230500000013
  0.2720089099999967  0.5179086999999996  0.7090643700000001
  0.5307295499999967  0.6428598299999990  0.3873220400000008
  0.3280733200000014  0.1171517800000004  0.6591774500000014
  0.2136827200000013  0.2395336000000015  0.4792830800000019
  0.6573687200000009  0.2690359200000003  0.3175793600000034
  0.6824619699999985  0.3531561699999983  0.5487507799999989
  0.1238001199999985  0.5139283600000013  0.7214504800000014
  0.3368044999999995  0.5597633499999972  0.8365173199999987
  0.3935959100000019  0.6970275099999981  0.3673907299999968
  0.6133296900000005  0.6882385700000029  0.2722887899999975
  0.5936884799999973  0.6933525199999977  0.5127782400000029
  0.3061689000000030  0.7135648599999982  0.5900721499999975
 
  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