iterations/neb0_image08_iter287_CONTCAR output for Job 44

iterations/neb0_image08_iter287_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
  0.4744934300000025  0.2123182999999997  0.4938115599999975
  0.5814291200000028  0.4529198199999982  0.4306560899999994
  0.3180585300000018  0.3543701999999982  0.6640982999999991
  0.3593861900000022  0.5786763899999983  0.5190932699999991
  0.3346315799999999  0.2143873300000010  0.5796589799999978
  0.6109218599999977  0.2935483600000026  0.4534079000000020
  0.2964962200000016  0.5170736600000012  0.6575789899999975
  0.5049767000000003  0.5967649199999983  0.4430347099999992
  0.3359071799999995  0.1042496099999966  0.6784942000000029
  0.2231618100000006  0.2017983799999996  0.4826815099999990
  0.6633202699999998  0.2389440600000015  0.3258803299999968
  0.7090261700000013  0.2783348700000019  0.5637684699999994
  0.1509924799999993  0.5477322599999965  0.6595446800000033
  0.3675854500000000  0.5766788000000034  0.7737837100000036
  0.3183137400000007  0.9126106000000007  0.4694151699999978
  0.4771445299999968  0.6506054199999980  0.3076850799999988
  0.5916958600000015  0.6882944500000008  0.5214685299999999
  0.2925449999999969  0.8532104000000018  0.5069962999999973
 
  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