./iterations/neb0_image03_iter285_CONTCAR output for Job 44

./iterations/neb0_image03_iter285_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
  0.4577221099999988  0.2618564899999996  0.4821223000000003
  0.5448552200000023  0.4915286700000010  0.3727191600000026
  0.3053394599999990  0.3633685000000000  0.6817784899999992
  0.2935333000000000  0.6303952199999969  0.6274466099999998
  0.3242857799999967  0.2410033900000030  0.5752072699999999
  0.5896876099999986  0.3450909000000024  0.4319197399999979
  0.2507425499999982  0.5099888700000008  0.7321235000000001
  0.5638875400000032  0.6556309899999988  0.3721005100000028
  0.3416216000000034  0.1148968700000026  0.6513456300000016
  0.2079734699999989  0.2358746399999987  0.4833667899999980
  0.6518403000000035  0.2685561300000003  0.3204591800000003
  0.6844602099999975  0.3633800500000035  0.5459064699999985
  0.1039215200000001  0.4997584600000025  0.7509271600000034
  0.3196860299999997  0.5475542000000004  0.8571703400000033
  0.4286200600000001  0.7169587799999988  0.3635844800000001
  0.6437357200000022  0.6959831599999973  0.2504257800000005
  0.6333697999999970  0.7002521000000002  0.4976057699999998
  0.2648037900000020  0.6304405599999967  0.5348484100000022
 
  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